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

Systemtic Name: N-[(5S)-2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[(5S)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[(5S)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[(5S)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[(5S)-2-tert-butyl-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CS(=O)CC2=N1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)N1C(=C2C[S@](=O)CC2=N1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H17N3O2S2/c1-14(2,3)17-12(9-7-21(19)8-10(9)16-17)15-13(18)11-5-4-6-20-11/h4-6H,7-8H2,1-3H3,(H,15,18)/t21-/m0/s1