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

Systemtic Name: (1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (1-tert-butyl-5-isopropyl-pyrazol-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (1-tert-butyl-5-propan-2-yl-3-pyrazolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (1-tert-butyl-5-propan-2-ylpyrazol-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (1-tert-butyl-5-isopropyl-pyrazol-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H25N3OS/c1-12(2)15-10-14(19-21(15)18(3,4)5)17(22)20-8-6-16-13(11-20)7-9-23-16/h7,9-10,12H,6,8,11H2,1-5H3