2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2-cyanophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2-cyanophenyl)carbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2-cyanophenyl)carbamoyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(2-cyanoanilino)-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(2-cyanophenyl)carbamoyl]acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H13N5O2S/c18-9-11-5-1-2-6-12(11)19-16(24)22-15(23)10-25-17-20-13-7-3-4-8-14(13)21-17/h1-8H,10H2,(H,20,21)(H2,19,22,23,24)