N-[(5S)-2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propanamide

Systemtic Name: N-[(5S)-2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propanamide Openeye Name: N-[(5S)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propanamide CAS Name: N-[(5S)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methylpropanamide IUPAC Name: N-[(5S)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methylpropanamide Traditional Name: N-[(5S)-2-tert-butyl-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propionamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2CS(=O)CC2=NN1C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=C2C[S@](=O)CC2=NN1C(C)(C)C

InChI

InChI=1S/C13H21N3O2S/c1-8(2)12(17)14-11-9-6-19(18)7-10(9)15-16(11)13(3,4)5/h8H,6-7H2,1-5H3,(H,14,17)/t19-/m0/s1