5-cyano-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-cyano-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-cyano-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-thioxo-1H-pyridine-3-carboxamide CAS Name: 5-cyano-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: 5-cyano-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: 5-cyano-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-thioxo-1H-pyridine-3-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=S)N1)C#N)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=S)N1)C#N)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H19N3O3S/c1-13-19(21(26)25-17-6-4-5-7-18(17)28-3)20(16(12-23)22(29)24-13)14-8-10-15(27-2)11-9-14/h4-11H,1-3H3,(H,24,29)(H,25,26)