3-azanyl-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4-(1,5-dimethyl-4-pyrazolyl)-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C14H10F3N5S MolecularWeight: 337.32291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=CC(=NC3=C2C(=C(S3)C#N)N)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C)C2=CC(=NC3=C2C(=C(S3)C#N)N)C(F)(F)F

InChI

InChI=1S/C14H10F3N5S/c1-6-8(5-20-22(6)2)7-3-10(14(15,16)17)21-13-11(7)12(19)9(4-18)23-13/h3,5H,19H2,1-2H3