N-[(4-cyanophenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N5O2S/c1-2-24-16-6-4-3-5-15(16)22-19(24)27-12-17(25)23-18(26)21-14-9-7-13(11-20)8-10-14/h3-10H,2,12H2,1H3,(H2,21,23,25,26)