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

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S/c1-3-24-10-4-9-18-16(23)19-14(22)11-26-17-21-20-15(25-17)13-7-5-12(2)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H2,18,19,22,23)