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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-isopropyl-1H-pyrazol-3-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-isopropyl-1H-pyrazol-3-yl)methanone Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)N2CCC3=C(C2)C=CS3

InChI

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