N-cyclohexyl-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzimidazol-1-yl]acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O2S/c26-19(22-16-8-2-1-3-9-16)14-25-18-11-5-4-10-17(18)23-21(25)28-15-20(27)24-12-6-7-13-24/h4-5,10-11,16H,1-3,6-9,12-15H2,(H,22,26)