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N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopropanecarboxamide

N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopropanecarboxamide

Systemtic Name:N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopropanecarboxamide
Openeye Name:N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopropanecarboxamide
CAS Name:N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopropanecarboxamide
IUPAC Name:N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopropanecarboxamide
Traditional Name:N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopropanecarboxamide
Formula: C13H19N3OS
MolecularWeight: 265.37446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C3CC3


Isomeric SMILES

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C3CC3


InChI

InChI=1S/C13H19N3OS/c1-13(2,3)16-11(14-12(17)8-4-5-8)9-6-18-7-10(9)15-16/h8H,4-7H2,1-3H3,(H,14,17)


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