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

Systemtic Name: N-(3-chlorophenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C20H16ClN3O2S/c1-25-16-7-6-12(8-17(16)26-2)15-10-27-20-18(15)19(22-11-23-20)24-14-5-3-4-13(21)9-14/h3-11H,1-2H3,(H,22,23,24)