N-(3-methoxypropyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NCCCOC

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NCCCOC

InChI

InChI=1S/C13H17N3O4S/c1-9-10(4-7-19-9)12-15-16-13(20-12)21-8-11(17)14-5-3-6-18-2/h4,7H,3,5-6,8H2,1-2H3,(H,14,17)