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

Systemtic Name: N-(3,4-dimethoxyphenyl)-7-phenyl-thieno[3,2-d]pyrimidin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-7-phenyl-thieno[3,2-d]pyrimidin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-7-phenyl-2-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-7-phenylthieno[3,2-d]pyrimidin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-(7-phenylthieno[3,2-d]pyrimidin-2-yl)amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-24-16-9-8-14(10-17(16)25-2)22-20-21-11-18-19(23-20)15(12-26-18)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22,23)