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

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide Openeye Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide IUPAC Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide Traditional Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propionamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2CSCC2=NN1C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=C2CSCC2=NN1C(C)(C)C

InChI

InChI=1S/C12H19N3OS/c1-5-10(16)13-11-8-6-17-7-9(8)14-15(11)12(2,3)4/h5-7H2,1-4H3,(H,13,16)