(2S)-1-(9H-carbazol-4-yloxy)-3-[1-[4-[[4-(decylamino)-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]amino]phenyl]propan-2-ylamino]propan-2-ol

Systemtic Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[1-[4-[[4-(decylamino)-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]amino]phenyl]propan-2-ylamino]propan-2-ol Openeye Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[[2-[4-[[4-(decylamino)-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-1-methyl-ethyl]amino]propan-2-ol CAS Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[1-[4-[[4-(decylamino)-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]phenyl]propan-2-ylamino]-2-propanol IUPAC Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[1-[4-[[4-(decylamino)-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]phenyl]propan-2-ylamino]propan-2-ol Traditional Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[[2-[4-[[4-(decylamino)-1,1-diketo-1,2,5-thiadiazol-3-yl]amino]phenyl]-1-methyl-ethyl]amino]propan-2-ol Formula: C36H48N6O4S MolecularWeight: 660.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC1=NS(=O)(=O)N=C1NC2=CC=C(C=C2)CC(C)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CCCCCCCCCCNC1=NS(=O)(=O)N=C1NC2=CC=C(C=C2)CC(C)NC[C@@H](COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C36H48N6O4S/c1-3-4-5-6-7-8-9-12-22-37-35-36(42-47(44,45)41-35)39-28-20-18-27(19-21-28)23-26(2)38-24-29(43)25-46-33-17-13-16-32-34(33)30-14-10-11-15-31(30)40-32/h10-11,13-21,26,29,38,40,43H,3-9,12,22-25H2,1-2H3,(H,37,41)(H,39,42)/t26?,29-/m0/s1