4-(4-methoxy-3-phenylmethoxy-phenyl)-6-methylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(4-methoxy-3-phenylmethoxy-phenyl)-6-methylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(3-benzyloxy-4-methoxy-phenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6-(methylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(3-benzoxy-4-methoxy-phenyl)-2-keto-6-(methylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-25-18-9-8-15(10-19(18)26-13-14-6-4-3-5-7-14)16-11-20(24)23-21(27-2)17(16)12-22/h3-10,16H,11,13H2,1-2H3,(H,23,24)