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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Traditional Name: 4-keto-N-p-anisyl-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyramide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C25H26N2O3S/c1-30-20-9-7-18(8-10-20)17-26-23(28)11-12-24(29)27-15-13-22-21(14-16-31-22)25(27)19-5-3-2-4-6-19/h2-10,14,16,25H,11-13,15,17H2,1H3,(H,26,28)