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

Systemtic Name: 2-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-methylacetamide Traditional Name: N-methyl-2-[[2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCC(=O)NC

InChI

InChI=1S/C15H18N4O4S/c1-3-22-11-6-4-10(5-7-11)14-18-19-15(23-14)24-9-13(21)17-8-12(20)16-2/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,21)