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

Systemtic Name: N-(butylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O3S/c1-3-4-9-17-15(22)18-13(21)10-24-16-20-19-14(23-16)12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H2,17,18,21,22)