4-(3,5-dimethylpyrazol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C3C(=C(SC3=NC=N2)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=C3C(=C(SC3=NC=N2)C)C)C

InChI

InChI=1S/C13H14N4S/c1-7-5-8(2)17(16-7)12-11-9(3)10(4)18-13(11)15-6-14-12/h5-6H,1-4H3