5-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-tert-butyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)CCC(C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)CCC(C4)C(C)(C)C

InChI

InChI=1S/C24H29N3O2S/c1-15-21(23(29)27(26(15)5)18-9-7-6-8-10-18)25-22(28)20-14-16-13-17(24(2,3)4)11-12-19(16)30-20/h6-10,14,17H,11-13H2,1-5H3,(H,25,28)