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

Systemtic Name: 1-ethyl-3-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzimidazol-2-one Openeye Name: 1-ethyl-3-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzimidazol-2-one CAS Name: 1-ethyl-3-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-benzimidazolone IUPAC Name: 1-ethyl-3-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzimidazol-2-one Traditional Name: 1-ethyl-3-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzimidazol-2-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H23N3O2S/c1-2-25-19-10-6-7-11-20(19)27(24(25)29)16-22(28)26-14-12-21-18(13-15-30-21)23(26)17-8-4-3-5-9-17/h3-11,13,15,23H,2,12,14,16H2,1H3