6-(4-methoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-methoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-[(6-pyrazol-1-yl-3-pyridyl)methyl]amine Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C22H18N6OS/c1-29-17-6-4-16(5-7-17)19-11-18-21(30-19)22(26-14-25-18)24-13-15-3-8-20(23-12-15)28-10-2-9-27-28/h2-12,14H,13H2,1H3,(H,24,25,26)