4-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-oxo-N-phenethyl-4-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butanamide CAS Name: 4-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxo-N-phenethylbutanamide IUPAC Name: 4-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxo-N-phenethylbutanamide Traditional Name: 4-keto-N-phenethyl-4-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butyramide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CCC(=O)NCCC4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CCC(=O)NCCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C26H28N2O2S/c1-19-7-9-21(10-8-19)26-22-15-18-31-23(22)14-17-28(26)25(30)12-11-24(29)27-16-13-20-5-3-2-4-6-20/h2-10,15,18,26H,11-14,16-17H2,1H3,(H,27,29)