N-cyclopropyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[[2-keto-2-(4-methylpiperidino)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4

InChI

InChI=1S/C20H26N4O2S/c1-14-8-10-23(11-9-14)19(26)13-27-20-22-16-4-2-3-5-17(16)24(20)12-18(25)21-15-6-7-15/h2-5,14-15H,6-13H2,1H3,(H,21,25)