2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-3-24-19-12-8-7-11-17(19)23-21(24)27-14-20(26)22-18(15(2)25)13-16-9-5-4-6-10-16/h4-12,18H,3,13-14H2,1-2H3,(H,22,26)/t18-/m1/s1