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

Systemtic Name: 1-ethyl-3-[3-oxidanylidene-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzimidazol-2-one Openeye Name: 1-ethyl-3-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzimidazol-2-one CAS Name: 1-ethyl-3-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-benzimidazolone IUPAC Name: 1-ethyl-3-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzimidazol-2-one Traditional Name: 1-ethyl-3-[3-keto-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzimidazol-2-one Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S/c1-2-26-20-10-6-7-11-21(20)27(25(26)30)16-13-23(29)28-15-12-22-19(14-17-31-22)24(28)18-8-4-3-5-9-18/h3-11,14,17,24H,2,12-13,15-16H2,1H3