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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-25-16-7-3-14(4-8-16)11-22-20-19-18(12-27-21(19)24-13-23-20)15-5-9-17(26-2)10-6-15/h3-10,12-13H,11H2,1-2H3,(H,22,23,24)