N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-5-[(2-methylsulfanylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[(1R)-1-(1-methyl-4-pyrazolyl)ethyl]-5-[[2-(methylthio)phenoxy]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-5-[[2-(methylthio)phenoxy]methyl]isoxazole-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)C2=NOC(=C2)COC3=CC=CC=C3SC

Isomeric SMILES

C[C@H](C1=CN(N=C1)C)NC(=O)C2=NOC(=C2)COC3=CC=CC=C3SC

InChI

InChI=1S/C18H20N4O3S/c1-12(13-9-19-22(2)10-13)20-18(23)15-8-14(25-21-15)11-24-16-6-4-5-7-17(16)26-3/h4-10,12H,11H2,1-3H3,(H,20,23)/t12-/m1/s1