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

Systemtic Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (1-tert-butyl-3,5-dimethyl-4-pyrazolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (1-tert-butyl-3,5-dimethylpyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H23N3OS/c1-11-15(12(2)20(18-11)17(3,4)5)16(21)19-8-6-14-13(10-19)7-9-22-14/h7,9H,6,8,10H2,1-5H3