2-(benzimidazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one

Systemtic Name: 2-(benzimidazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-(benzimidazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 2-(1-benzimidazolyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-(benzimidazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H17N3OS/c1-12(20-11-18-14-4-2-3-5-15(14)20)17(21)19-8-6-16-13(10-19)7-9-22-16/h2-5,7,9,11-12H,6,8,10H2,1H3