(2S)-N,N-diethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N,N-diethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N,N-diethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N,N-diethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2S)-N,N-diethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N,N-diethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2S/c1-4-23(5-2)19(24)18(14-9-7-6-8-10-14)26-20-21-16-12-11-15(25-3)13-17(16)22-20/h6-13,18H,4-5H2,1-3H3,(H,21,22)/t18-/m0/s1