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

Systemtic Name: (2R)-N-cyclopropyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(1-ethyl-2-benzimidazolyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(1-ethylbenzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H21N3OS/c1-2-23-17-11-7-6-10-16(17)22-20(23)25-18(14-8-4-3-5-9-14)19(24)21-15-12-13-15/h3-11,15,18H,2,12-13H2,1H3,(H,21,24)/t18-/m1/s1