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

Systemtic Name: 6-azanyl-5-cyano-4-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-cyano-4-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-cyano-4-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-cyano-4-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-cyano-4-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C20H17FN4O2S MolecularWeight: 396.437983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O2S/c1-27-14-4-2-3-13(9-14)24-19(26)17-16(11-5-7-12(21)8-6-11)15(10-22)18(23)25-20(17)28/h2-9,16-17H,23H2,1H3,(H,24,26)(H,25,28)