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

Systemtic Name: 6-azanyl-5-cyano-N-(4-methylphenyl)-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-cyano-4-phenyl-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-cyano-N-(4-methylphenyl)-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-cyano-N-(4-methylphenyl)-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-cyano-4-phenyl-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C(C(=C(NC2=S)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C(C(=C(NC2=S)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4OS/c1-12-7-9-14(10-8-12)23-19(25)17-16(13-5-3-2-4-6-13)15(11-21)18(22)24-20(17)26/h2-10,16-17H,22H2,1H3,(H,23,25)(H,24,26)