(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2S/c1-2-19-17(24)22-16(23)15(12-8-4-3-5-9-12)25-18-20-13-10-6-7-11-14(13)21-18/h3-11,15H,2H2,1H3,(H,20,21)(H2,19,22,23,24)/t15-/m1/s1