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

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(6-imidazol-1-yl-3-pyridyl)methyl]amine Formula: C17H16N6S MolecularWeight: 336.41414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6S/c1-11-12(2)24-17-15(11)16(21-9-22-17)20-8-13-3-4-14(19-7-13)23-6-5-18-10-23/h3-7,9-10H,8H2,1-2H3,(H,20,21,22)