N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-2-(2-thienyl)acetamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-2-(2-thienyl)acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)CC3=CC=CS3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C24H30N4O3S/c1-6-27(23(30)14-19-8-7-13-32-19)16-22(29)25-21-15-20(24(2,3)4)26-28(21)17-9-11-18(31-5)12-10-17/h7-13,15H,6,14,16H2,1-5H3,(H,25,29)