5-azanyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H17FN6OS MolecularWeight: 396.441283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C)C)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C)C)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN6OS/c1-9-8-14(26(25-9)13-6-4-12(20)5-7-13)24-18(27)17-16(21)15-10(2)22-11(3)23-19(15)28-17/h4-8H,21H2,1-3H3,(H,24,27)