(3R,4R)-4-(4-methoxyphenyl)-2-oxidanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: (3R,4R)-4-(4-methoxyphenyl)-2-oxidanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: (3R,4R)-4-(4-methoxyphenyl)-2-oxo-6-(2-thienyl)-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: (3R,4R)-4-(4-methoxyphenyl)-2-oxo-6-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: (3R,4R)-4-(4-methoxyphenyl)-2-oxo-6-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: (3R,4R)-2-keto-4-(4-methoxyphenyl)-6-(2-thienyl)-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC(=O)C2C#N)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C(NC(=O)[C@H]2C#N)C3=CC=CS3

InChI

InChI=1S/C17H14N2O2S/c1-21-12-6-4-11(5-7-12)13-9-15(16-3-2-8-22-16)19-17(20)14(13)10-18/h2-9,13-14H,1H3,(H,19,20)/t13-,14-/m0/s1