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

Systemtic Name: N-cyclopropyl-2-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H18N4O4S/c1-23-12-6-2-10(3-7-12)15-19-20-16(24-15)25-9-14(22)17-8-13(21)18-11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,17,22)(H,18,21)