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

Systemtic Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C20H16ClN3OS MolecularWeight: 381.87854

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3OS/c1-25-16-8-2-13(3-9-16)10-22-19-18-17(11-26-20(18)24-12-23-19)14-4-6-15(21)7-5-14/h2-9,11-12H,10H2,1H3,(H,22,23,24)