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

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-2-23-10-6-9-17-15(22)18-13(21)11-25-16-20-19-14(24-16)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H2,17,18,21,22)