5-(3,4-dimethoxyphenyl)-2-methyl-N-(1-methylpyrazol-3-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-methyl-N-(1-methylpyrazol-3-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethoxyphenyl)-2-methyl-N-(1-methylpyrazol-3-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethoxyphenyl)-2-methyl-N-(1-methyl-3-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-methyl-N-(1-methylpyrazol-3-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]-(1-methylpyrazol-3-yl)amine Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)NC4=NN(C=C4)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)NC4=NN(C=C4)C

InChI

InChI=1S/C19H19N5O2S/c1-11-20-18(22-16-7-8-24(2)23-16)17-13(10-27-19(17)21-11)12-5-6-14(25-3)15(9-12)26-4/h5-10H,1-4H3,(H,20,21,22,23)