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

Systemtic Name: 5,6-dimethyl-N-(1-methylpyrazol-3-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(1-methylpyrazol-3-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(1-methyl-3-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(1-methylpyrazol-3-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(1-methylpyrazol-3-yl)amine Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=NN(C=C3)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=NN(C=C3)C)C

InChI

InChI=1S/C12H13N5S/c1-7-8(2)18-12-10(7)11(13-6-14-12)15-9-4-5-17(3)16-9/h4-6H,1-3H3,(H,13,14,15,16)