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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-10-7-11(2)17(15-10)9-14(18)16-5-3-13-12(8-16)4-6-19-13/h4,6-7H,3,5,8-9H2,1-2H3