N-butyl-2-[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-butyl-2-[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-butyl-2-[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-butyl-2-[5-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-butyl-2-[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-butyl-2-[5-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C12H18N6O2S MolecularWeight: 310.37532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=NOC(=N1)CSC2=NNC(=N2)C

Isomeric SMILES

CCCCNC(=O)CC1=NOC(=N1)CSC2=NNC(=N2)C

InChI

InChI=1S/C12H18N6O2S/c1-3-4-5-13-10(19)6-9-15-11(20-18-9)7-21-12-14-8(2)16-17-12/h3-7H2,1-2H3,(H,13,19)(H,14,16,17)