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

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-[(6-imidazol-1-yl-3-pyridyl)methyl]amine Formula: C22H19N7S MolecularWeight: 413.49816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CN=C(C=C3)N4C=CN=C4)C5=CN=CC=C5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CN=C(C=C3)N4C=CN=C4)C5=CN=CC=C5)C

InChI

InChI=1S/C22H19N7S/c1-14-15(2)30-22-19(14)21(27-20(28-22)17-4-3-7-23-12-17)26-11-16-5-6-18(25-10-16)29-9-8-24-13-29/h3-10,12-13H,11H2,1-2H3,(H,26,27,28)