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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C11H16N6O3S MolecularWeight: 312.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)NC2=NN=C(O2)COC

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)NC2=NN=C(O2)COC

InChI

InChI=1S/C11H16N6O3S/c1-6(2)9-13-11(17-15-9)21-5-7(18)12-10-16-14-8(20-10)4-19-3/h6H,4-5H2,1-3H3,(H,12,16,18)(H,13,15,17)