5-[(5-chloranylpyridin-3-yl)oxymethyl]-N-[(2R)-1-thiophen-3-ylpropan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(5-chloranylpyridin-3-yl)oxymethyl]-N-[(2R)-1-thiophen-3-ylpropan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(5-chloro-3-pyridyl)oxymethyl]-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-[(2R)-1-(3-thiophenyl)propan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-[(5-chloropyridin-3-yl)oxymethyl]-N-[(2R)-1-thiophen-3-ylpropan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(5-chloro-3-pyridyl)oxymethyl]-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]isoxazole-3-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=NOC(=C2)COC3=CC(=CN=C3)Cl

Isomeric SMILES

C[C@H](CC1=CSC=C1)NC(=O)C2=NOC(=C2)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-11(4-12-2-3-25-10-12)20-17(22)16-6-15(24-21-16)9-23-14-5-13(18)7-19-8-14/h2-3,5-8,10-11H,4,9H2,1H3,(H,20,22)/t11-/m1/s1