N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(1R)-2-(1,1-dimethylpropylamino)-2-oxo-1-(2-thienyl)ethyl]-N-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(1R)-2-(tert-amylamino)-2-keto-1-(2-thienyl)ethyl]-N-phenyl-1H-pyrazole-5-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(C2=CC=CC=C2)C(=O)C3=CC=NN3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=CS1)N(C2=CC=CC=C2)C(=O)C3=CC=NN3

InChI

InChI=1S/C21H24N4O2S/c1-4-21(2,3)23-19(26)18(17-11-8-14-28-17)25(15-9-6-5-7-10-15)20(27)16-12-13-22-24-16/h5-14,18H,4H2,1-3H3,(H,22,24)(H,23,26)/t18-/m0/s1