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

Systemtic Name: N-cyclopropyl-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[(2-keto-2-piperidino-ethyl)thio]benzimidazol-1-yl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4

InChI

InChI=1S/C19H24N4O2S/c24-17(20-14-8-9-14)12-23-16-7-3-2-6-15(16)21-19(23)26-13-18(25)22-10-4-1-5-11-22/h2-3,6-7,14H,1,4-5,8-13H2,(H,20,24)