N-[2-(4-methoxyphenyl)ethyl]-2,6-diphenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2,6-diphenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2,6-diphenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2,6-diphenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,6-diphenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,6-diphenylthieno[2,3-d]pyrimidin-4-yl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C3C=C(SC3=NC(=N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C3C=C(SC3=NC(=N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c1-31-22-14-12-19(13-15-22)16-17-28-26-23-18-24(20-8-4-2-5-9-20)32-27(23)30-25(29-26)21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,28,29,30)