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

Systemtic Name: N-[2-[4-(4-iodophenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(4-iodophenyl)-5-[2-(4-isobutylphenyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: N-[2-[4-(4-iodophenyl)-5-[[2-[4-(2-methylpropyl)phenyl]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[4-(4-iodophenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide Traditional Name: N-[2-[4-(4-iodophenyl)-5-[[2-(4-isobutylphenyl)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C24H27IN4O2S MolecularWeight: 562.46625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)I)CCNC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)I)CCNC(=O)C

InChI

InChI=1S/C24H27IN4O2S/c1-16(2)14-18-4-6-19(7-5-18)22(31)15-32-24-28-27-23(12-13-26-17(3)30)29(24)21-10-8-20(25)9-11-21/h4-11,16H,12-15H2,1-3H3,(H,26,30)