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

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-methoxy-ethanamide Openeye Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-methoxy-acetamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide IUPAC Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide Traditional Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-methoxy-acetamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2S/c1-12(2,3)15-11(13-10(16)5-17-4)8-6-18-7-9(8)14-15/h5-7H2,1-4H3,(H,13,16)