2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3)N(C1=O)C

InChI

InChI=1S/C18H17N5O2S/c1-22-14-8-7-11(9-15(14)23(2)18(22)25)19-16(24)10-26-17-20-12-5-3-4-6-13(12)21-17/h3-9H,10H2,1-2H3,(H,19,24)(H,20,21)