N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-14-9-10-16-17(11-14)23-20(22-16)26-13-19(25)21-12-18(24(2)3)15-7-5-4-6-8-15/h4-11,18H,12-13H2,1-3H3,(H,21,25)(H,22,23)/t18-/m1/s1