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

Systemtic Name: 2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N

InChI

InChI=1S/C12H13N3O3S/c1-8-2-4-9(5-3-8)17-6-11-14-15-12(18-11)19-7-10(13)16/h2-5H,6-7H2,1H3,(H2,13,16)