N-(2-methoxyphenyl)-2-[5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[(2-pyrimidinylthio)methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[(2-pyrimidylthio)methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC=CC=N3

InChI

InChI=1S/C16H15N5O3S/c1-23-12-6-3-2-5-11(12)19-14(22)9-13-20-15(24-21-13)10-25-16-17-7-4-8-18-16/h2-8H,9-10H2,1H3,(H,19,22)