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

Systemtic Name: 2-[(5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[5-(2-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[(5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[(5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)thio]-N,N-dimethyl-acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NNC(=C2C=C3C=CC=CC3=N2)N1C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CSC1=NNC(=C2C=C3C=CC=CC3=N2)N1C4=CC=CC=C4

InChI

InChI=1S/C20H19N5OS/c1-24(2)18(26)13-27-20-23-22-19(25(20)15-9-4-3-5-10-15)17-12-14-8-6-7-11-16(14)21-17/h3-12,22H,13H2,1-2H3