2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[5-(3-indolylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)thio]-N-isopropyl-acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C

Isomeric SMILES

CC(C)NC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C

InChI

InChI=1S/C16H19N5OS/c1-10(2)18-14(22)9-23-16-20-19-15(21(16)3)12-8-17-13-7-5-4-6-11(12)13/h4-8,10,19H,9H2,1-3H3,(H,18,22)