2-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine

Systemtic Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine Openeye Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine CAS Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-5-methyl-3-pyrazolamine IUPAC Name: 2-[5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]-5-methylpyrazol-3-amine Traditional Name: [2-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-yl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)N4C(=CC(=N4)C)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)N4C(=CC(=N4)C)N)C)C

InChI

InChI=1S/C19H19N5S/c1-10-5-6-14(7-11(10)2)16-13(4)25-19-17(16)18(21-9-22-19)24-15(20)8-12(3)23-24/h5-9H,20H2,1-4H3