2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[[2-keto-2-(4-methylpiperidino)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H34N4O2S/c1-16(2)27(17(3)4)21(28)14-26-20-9-7-6-8-19(20)24-23(26)30-15-22(29)25-12-10-18(5)11-13-25/h6-9,16-18H,10-15H2,1-5H3