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

Systemtic Name: 2-[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-N-propyl-acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2C

InChI

InChI=1S/C16H20N4O3S/c1-3-8-17-13(21)9-18-14(22)10-24-16-20-19-15(23-16)12-7-5-4-6-11(12)2/h4-7H,3,8-10H2,1-2H3,(H,17,21)(H,18,22)