(2R)-N,N-dimethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N,N-dimethyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N,N-dimethyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C18H19N3OS/c1-12-9-10-14-15(11-12)20-18(19-14)23-16(17(22)21(2)3)13-7-5-4-6-8-13/h4-11,16H,1-3H3,(H,19,20)/t16-/m1/s1