N-[4-methoxy-3-(4-methoxyphenyl)phenyl]thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC3=C4C=CSC4=NC=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC3=C4C=CSC4=NC=N3)OC

InChI

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