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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4CC4

InChI

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