6-azanyl-4-(4-chlorophenyl)-5-cyano-N-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-5-cyano-N-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 6-amino-4-(4-chlorophenyl)-5-cyano-N-(4-methoxyphenyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 6-amino-4-(4-chlorophenyl)-5-cyano-N-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-4-(4-chlorophenyl)-5-cyano-N-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 6-amino-4-(4-chlorophenyl)-5-cyano-N-(4-methoxyphenyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(C(=C(NC2=S)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2C(C(=C(NC2=S)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-27-14-8-6-13(7-9-14)24-19(26)17-16(11-2-4-12(21)5-3-11)15(10-22)18(23)25-20(17)28/h2-9,16-17H,23H2,1H3,(H,24,26)(H,25,28)