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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1H-pyrazol-4-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1H-pyrazol-4-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1H-pyrazol-4-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1H-pyrazol-4-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1H-pyrazol-4-yl)methanone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C13H15N3OS/c1-8-12(9(2)15-14-8)13(17)16-5-3-11-10(7-16)4-6-18-11/h4,6H,3,5,7H2,1-2H3,(H,14,15)