2-[(4-methoxyphenyl)amino]-4-oxidanylidene-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-methoxyanilino)-4-oxo-6-(2-thienyl)-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-methoxyanilino)-4-oxo-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-methoxyanilino)-4-oxo-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-2-(p-anisidino)-6-(2-thienyl)-1H-pyrimidine-5-carbonitrile Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C3=CC=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C3=CC=CS3)C#N

InChI

InChI=1S/C16H12N4O2S/c1-22-11-6-4-10(5-7-11)18-16-19-14(13-3-2-8-23-13)12(9-17)15(21)20-16/h2-8H,1H3,(H2,18,19,20,21)