N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C9H12N6O3S MolecularWeight: 284.29498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=NN=C(O2)COC

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=NN=C(O2)COC

InChI

InChI=1S/C9H12N6O3S/c1-15-5-10-14-9(15)19-4-6(16)11-8-13-12-7(18-8)3-17-2/h5H,3-4H2,1-2H3,(H,11,13,16)