N-cyclopentyl-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O3S/c25-18(21-15-5-1-2-6-15)14-28-20-22-16-7-3-4-8-17(16)24(20)13-19(26)23-9-11-27-12-10-23/h3-4,7-8,15H,1-2,5-6,9-14H2,(H,21,25)