N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxidanylidene-2-[4-(2-thiomorpholin-4-ylethoxy)naphthalen-1-yl]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxidanylidene-2-[4-(2-thiomorpholin-4-ylethoxy)naphthalen-1-yl]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-oxo-2-[4-(2-thiomorpholinoethoxy)-1-naphthyl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-oxo-2-[4-(2-thiomorpholin-4-ylethoxy)-1-naphthalenyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxo-2-[4-(2-thiomorpholin-4-ylethoxy)naphthalen-1-yl]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-keto-2-[4-(2-thiomorpholinoethoxy)-1-naphthyl]acetamide Formula: C32H36N4O3S MolecularWeight: 556.71824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)OCCN5CCSCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)OCCN5CCSCC5

InChI

InChI=1S/C32H36N4O3S/c1-22-9-11-23(12-10-22)36-29(21-28(34-36)32(2,3)4)33-31(38)30(37)26-13-14-27(25-8-6-5-7-24(25)26)39-18-15-35-16-19-40-20-17-35/h5-14,21H,15-20H2,1-4H3,(H,33,38)