N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(2-methylsulfanylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[[2-(methylthio)phenoxy]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[[2-(methylthio)phenoxy]methyl]isoxazole-3-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCN(C)C(=O)C2=NOC(=C2)COC3=CC=CC=C3SC

Isomeric SMILES

CC1=C(C(=NN1)C)CCN(C)C(=O)C2=NOC(=C2)COC3=CC=CC=C3SC

InChI

InChI=1S/C20H24N4O3S/c1-13-16(14(2)22-21-13)9-10-24(3)20(25)17-11-15(27-23-17)12-26-18-7-5-6-8-19(18)28-4/h5-8,11H,9-10,12H2,1-4H3,(H,21,22)