4-(4-ethoxyphenyl)-2-oxidanylidene-6-(phenylsulfanylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(4-ethoxyphenyl)-2-oxidanylidene-6-(phenylsulfanylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(4-ethoxyphenyl)-2-oxo-6-(phenylsulfanylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-ethoxyphenyl)-2-oxo-6-[(phenylthio)methyl]-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-ethoxyphenyl)-2-oxo-6-(phenylsulfanylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-[(phenylthio)methyl]-4-p-phenetyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)CSC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)CSC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-2-25-16-10-8-15(9-11-16)18-12-21(24)23-20(19(18)13-22)14-26-17-6-4-3-5-7-17/h3-11,18H,2,12,14H2,1H3,(H,23,24)