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N-[3-[4-(3-methylphenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide

N-[3-[4-(3-methylphenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide

Systemtic Name:N-[3-[4-(3-methylphenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide
Openeye Name:N-[3-[5-[2-(4-isobutylphenyl)-2-oxo-ethyl]sulfanyl-4-(m-tolyl)-1,2,4-triazol-3-yl]propyl]acetamide
CAS Name:N-[3-[4-(3-methylphenyl)-5-[[2-[4-(2-methylpropyl)phenyl]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]propyl]acetamide
IUPAC Name:N-[3-[4-(3-methylphenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide
Traditional Name:N-[3-[5-[[2-(4-isobutylphenyl)-2-keto-ethyl]thio]-4-(m-tolyl)-1,2,4-triazol-3-yl]propyl]acetamide
Formula: C26H32N4O2S
MolecularWeight: 464.62288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)C3=CC=C(C=C3)CC(C)C)CCCNC(=O)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)C3=CC=C(C=C3)CC(C)C)CCCNC(=O)C


InChI

InChI=1S/C26H32N4O2S/c1-18(2)15-21-10-12-22(13-11-21)24(32)17-33-26-29-28-25(9-6-14-27-20(4)31)30(26)23-8-5-7-19(3)16-23/h5,7-8,10-13,16,18H,6,9,14-15,17H2,1-4H3,(H,27,31)


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