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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-phenethyl-2-(2-thienyl)acetamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-phenethyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-phenethyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-phenethyl-2-(2-thienyl)acetamide Formula: C30H34N4O2S MolecularWeight: 514.68156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C30H34N4O2S/c1-22-11-8-9-15-25(22)34-27(20-26(32-34)30(2,3)4)31-28(35)21-33(17-16-23-12-6-5-7-13-23)29(36)19-24-14-10-18-37-24/h5-15,18,20H,16-17,19,21H2,1-4H3,(H,31,35)