(2R)-N-(4-acetamidophenyl)-2-[(5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[(5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[[5-(2-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C27H24N6O2S MolecularWeight: 496.58346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NNC(=C3C=C4C=CC=CC4=N3)N2C5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NNC(=C3C=C4C=CC=CC4=N3)N2C5=CC=CC=C5

InChI

InChI=1S/C27H24N6O2S/c1-17(26(35)29-21-14-12-20(13-15-21)28-18(2)34)36-27-32-31-25(33(27)22-9-4-3-5-10-22)24-16-19-8-6-7-11-23(19)30-24/h3-17,31H,1-2H3,(H,28,34)(H,29,35)/t17-/m1/s1