N-(3,3-dimethyl-2-oxidanylidene-butyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-butyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3,3-dimethyl-2-oxo-butyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3,3-dimethyl-2-oxobutyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3,3-dimethyl-2-oxobutyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-butyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-12-14-10-15(17(24)20-11-16(23)19(2,3)4)25-18(14)22(21-12)13-8-6-5-7-9-13/h5-10H,11H2,1-4H3,(H,20,24)