ethyl (Z)-3-[(4-butyl-5-cyano-3-methylsulfanyl-6-oxidanylidene-1H-pyridin-2-yl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-butyl-5-cyano-3-methylsulfanyl-6-oxidanylidene-1H-pyridin-2-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[(4-butyl-5-cyano-3-methylsulfanyl-6-oxo-1H-pyridin-2-yl)amino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[[4-butyl-5-cyano-3-(methylthio)-6-oxo-1H-pyridin-2-yl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(4-butyl-5-cyano-3-methylsulfanyl-6-oxo-1H-pyridin-2-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[[4-butyl-5-cyano-6-keto-3-(methylthio)-1H-pyridin-2-yl]amino]-2-cyano-acrylic acid ethyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)NC(=C1SC)NC=C(C#N)C(=O)OCC)C#N

Isomeric SMILES

CCCCC1=C(C(=O)NC(=C1SC)N/C=C(/C#N)\C(=O)OCC)C#N

InChI

InChI=1S/C17H20N4O3S/c1-4-6-7-12-13(9-19)16(22)21-15(14(12)25-3)20-10-11(8-18)17(23)24-5-2/h10H,4-7H2,1-3H3,(H2,20,21,22)/b11-10-