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2-[3-[1-[(2S)-1-[4-[4-[4-[(2S,3R)-2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-3-oxidanyl-butanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]propyl]guanidine

2-[3-[1-[(2S)-1-[4-[4-[4-[(2S,3R)-2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-3-oxidanyl-butanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]propyl]guanidine

Systemtic Name:2-[3-[1-[(2S)-1-[4-[4-[4-[(2S,3R)-2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-3-oxidanyl-butanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]propyl]guanidine
Openeye Name:2-[3-[1-[(1S)-2-[4-[4-[4-[(2S,3R)-2-[4-(4-aminobutyl)triazol-1-yl]-3-hydroxy-butanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]triazol-4-yl]propyl]guanidine
CAS Name:2-[3-[1-[(2S)-1-[4-[4-[4-[(2S,3R)-2-[4-(4-aminobutyl)-1-triazolyl]-3-hydroxy-1-oxobutyl]-1-piperazinyl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]-1-piperazinyl]-1-oxopropan-2-yl]-4-triazolyl]propyl]guanidine
IUPAC Name:2-[3-[1-[(2S)-1-[4-[4-[4-[(2S,3R)-2-[4-(4-aminobutyl)triazol-1-yl]-3-hydroxybutanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1-oxopropan-2-yl]triazol-4-yl]propyl]guanidine
Traditional Name:2-[3-[1-[(1S)-2-[4-[4-[4-[(2S,3R)-2-[4-(4-aminobutyl)triazol-1-yl]-3-hydroxy-butanoyl]piperazino]-6-[2-[2-(2-propargyloxyethoxy)ethoxy]ethylamino]-s-triazin-2-yl]piperazino]-2-keto-1-methyl-ethyl]triazol-4-yl]propyl]guanidine
Formula: C39H64N18O6
MolecularWeight: 881.04246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCN(CC1)C2=NC(=NC(=N2)N3CCN(CC3)C(=O)C(C)N4C=C(N=N4)CCCN=C(N)N)NCCOCCOCCOCC#C)N5C=C(N=N5)CCCCN)O


Isomeric SMILES

C[C@H]([C@@H](C(=O)N1CCN(CC1)C2=NC(=NC(=N2)N3CCN(CC3)C(=O)[C@H](C)N4C=C(N=N4)CCCN=C(N)N)NCCOCCOCCOCC#C)N5C=C(N=N5)CCCCN)O


InChI

InChI=1S/C39H64N18O6/c1-4-21-61-23-25-63-26-24-62-22-12-44-37-45-38(54-17-13-52(14-18-54)34(59)29(2)56-27-32(48-50-56)9-7-11-43-36(41)42)47-39(46-37)55-19-15-53(16-20-55)35(60)33(30(3)58)57-28-31(49-51-57)8-5-6-10-40/h1,27-30,33,58H,5-26,40H2,2-3H3,(H4,41,42,43)(H,44,45,46,47)/t29-,30+,33-/m0/s1


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