4-(2-ethoxyphenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(2-ethoxyphenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(2-ethoxyphenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(2-ethoxyphenyl)-2-oxo-6-(propylthio)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(2-ethoxyphenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-keto-4-o-phenetyl-6-(propylthio)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(C(C(=O)N1)C#N)C2=CC=CC=C2OCC)C#N

Isomeric SMILES

CCCSC1=C(C(C(C(=O)N1)C#N)C2=CC=CC=C2OCC)C#N

InChI

InChI=1S/C18H19N3O2S/c1-3-9-24-18-14(11-20)16(13(10-19)17(22)21-18)12-7-5-6-8-15(12)23-4-2/h5-8,13,16H,3-4,9H2,1-2H3,(H,21,22)