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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-24-16-9-7-14(8-10-16)11-21-19-18-17(15-5-3-2-4-6-15)12-25-20(18)23-13-22-19/h2-10,12-13H,11H2,1H3,(H,21,22,23)