N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NN(C=N3)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NN(C=N3)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C19H18N6O2S/c1-23-15-9-8-13(10-16(15)24(2)19(23)27)21-17(26)11-28-18-20-12-25(22-18)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,26)