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

Systemtic Name: (1-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (1-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (1-tert-butyl-5-cyclopropyl-3-pyrazolyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (1-tert-butyl-5-cyclopropylpyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (1-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=NN(C(=C3)C4CC4)C(C)(C)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=NN(C(=C3)C4CC4)C(C)(C)C)SC=C2

InChI

InChI=1S/C20H27N3OS/c1-5-16-14-9-11-25-18(14)8-10-22(16)19(24)15-12-17(13-6-7-13)23(21-15)20(2,3)4/h9,11-13,16H,5-8,10H2,1-4H3