N,N-dimethyl-2-[2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[2-[[2-(3-methyl-1-piperidinyl)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dimethyl-2-[2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(3-methylpiperidino)ethyl]thio]benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C

InChI

InChI=1S/C19H26N4O2S/c1-14-7-6-10-22(11-14)18(25)13-26-19-20-15-8-4-5-9-16(15)23(19)12-17(24)21(2)3/h4-5,8-9,14H,6-7,10-13H2,1-3H3