N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-imidazol-1-yl-3-pyridyl)methyl-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CN=C(C=C4)N5C=CN=C5

InChI

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