6-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-(4-methylanilino)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-(4-methylanilino)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-(4-methylanilino)-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-(p-toluidino)-4-(2-thienyl)nicotinonitrile Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CS4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CS4)C#N

InChI

InChI=1S/C24H19N3OS/c1-16-5-9-18(10-6-16)26-24-21(15-25)20(23-4-3-13-29-23)14-22(27-24)17-7-11-19(28-2)12-8-17/h3-14H,1-2H3,(H,26,27)