7-(2-azanylpyrimidin-5-yl)-N-(3,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: 7-(2-azanylpyrimidin-5-yl)-N-(3,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: 7-(2-aminopyrimidin-5-yl)-N-(3,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-2-amine CAS Name: 7-(2-amino-5-pyrimidinyl)-N-(3,4-dimethoxyphenyl)-2-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-(2-aminopyrimidin-5-yl)-N-(3,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: [7-(2-aminopyrimidin-5-yl)thieno[3,2-d]pyrimidin-2-yl]-(3,4-dimethoxyphenyl)amine Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)C4=CN=C(N=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)C4=CN=C(N=C4)N)OC

InChI

InChI=1S/C18H16N6O2S/c1-25-13-4-3-11(5-14(13)26-2)23-18-22-8-15-16(24-18)12(9-27-15)10-6-20-17(19)21-7-10/h3-9H,1-2H3,(H2,19,20,21)(H,22,23,24)