2-[(3,4-dimethoxyphenyl)amino]-4-(1,3-thiazol-2-yl)pyrimidine-5-carbonitrile

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-4-(1,3-thiazol-2-yl)pyrimidine-5-carbonitrile Openeye Name: 2-(3,4-dimethoxyanilino)-4-thiazol-2-yl-pyrimidine-5-carbonitrile CAS Name: 2-(3,4-dimethoxyanilino)-4-(2-thiazolyl)-5-pyrimidinecarbonitrile IUPAC Name: 2-(3,4-dimethoxyanilino)-4-(1,3-thiazol-2-yl)pyrimidine-5-carbonitrile Traditional Name: 2-(3,4-dimethoxyanilino)-4-thiazol-2-yl-pyrimidine-5-carbonitrile Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2S/c1-22-12-4-3-11(7-13(12)23-2)20-16-19-9-10(8-17)14(21-16)15-18-5-6-24-15/h3-7,9H,1-2H3,(H,19,20,21)