(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(1-ethyl-2-benzimidazolyl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(1-ethylbenzimidazol-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C19H20N4O2S/c1-3-23-15-12-8-7-11-14(15)21-19(23)26-16(13-9-5-4-6-10-13)17(24)22-18(25)20-2/h4-12,16H,3H2,1-2H3,(H2,20,22,24,25)/t16-/m1/s1