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

Systemtic Name: N-(2-chlorophenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-chlorophenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-chlorophenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chlorophenyl)-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3OS/c1-24-13-8-6-12(7-9-13)14-10-25-19-17(14)18(21-11-22-19)23-16-5-3-2-4-15(16)20/h2-11H,1H3,(H,21,22,23)