N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-phenoxyethylthio)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CSCCOC2=CC=CC=C2)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CSCCOC2=CC=CC=C2)C

InChI

InChI=1S/C18H25N3O2S/c1-18(2,3)15-12-16(21(4)20-15)19-17(22)13-24-11-10-23-14-8-6-5-7-9-14/h5-9,12H,10-11,13H2,1-4H3,(H,19,22)