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

Systemtic Name: N-cyclopropyl-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]thio]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

C1CC1NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C18H22N4O3S/c23-16(19-13-5-6-13)12-26-18-20-14-3-1-2-4-15(14)22(18)11-17(24)21-7-9-25-10-8-21/h1-4,13H,5-12H2,(H,19,23)