2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSCC3=C(ON=C3C)C

InChI

InChI=1S/C19H22N4O2S/c1-12-5-7-16(8-6-12)23-18(9-13(2)21-23)20-19(24)11-26-10-17-14(3)22-25-15(17)4/h5-9H,10-11H2,1-4H3,(H,20,24)