(2R)-N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H21N3O2S/c1-2-25-15-10-11-16-17(12-15)23-20(22-16)26-18(13-6-4-3-5-7-13)19(24)21-14-8-9-14/h3-7,10-12,14,18H,2,8-9H2,1H3,(H,21,24)(H,22,23)/t18-/m1/s1