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

Systemtic Name: (1-tert-butyl-5-methyl-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (1-tert-butyl-5-methyl-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (1-tert-butyl-5-methyl-4-pyrazolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (1-tert-butyl-5-methylpyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (1-tert-butyl-5-methyl-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-11-13(9-17-19(11)16(2,3)4)15(20)18-7-5-14-12(10-18)6-8-21-14/h6,8-9H,5,7,10H2,1-4H3