N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)NC2=C(C3=C(S2)CNCC3)C#N

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)NC2=C(C3=C(S2)CNCC3)C#N

InChI

InChI=1S/C14H15N5OS/c1-7-12(8(2)19-18-7)13(20)17-14-10(5-15)9-3-4-16-6-11(9)21-14/h16H,3-4,6H2,1-2H3,(H,17,20)(H,18,19)