2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=C(C2)C=CS3)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=C(C2)C=CS3)C)N

InChI

InChI=1S/C14H18N4OS/c1-9-14(15)10(2)18(16-9)8-13(19)17-5-3-12-11(7-17)4-6-20-12/h4,6H,3,5,7-8,15H2,1-2H3