N-(4-ethoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-ethoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-ethoxyphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-p-phenetyl-amine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-2-24-16-10-8-15(9-11-16)23-19-18-17(14-6-4-3-5-7-14)12-25-20(18)22-13-21-19/h3-13H,2H2,1H3,(H,21,22,23)