4,6-dimethyl-2-oxidanylidene-5-[3-oxidanylidene-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C)C#N

InChI

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