N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-thiophene-2-carboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylthiophene-2-carboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-thiophene-2-carboxamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C3=CC=CS3

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C25H32N4O2S/c1-7-13-28(24(31)20-12-9-14-32-20)16-23(30)26-22-15-21(25(4,5)6)27-29(22)19-11-8-10-17(2)18(19)3/h8-12,14-15H,7,13,16H2,1-6H3,(H,26,30)