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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C15H18N4O4S/c1-3-16-14(21)17-12(20)9-24-15-19-18-13(23-15)10-5-7-11(8-6-10)22-4-2/h5-8H,3-4,9H2,1-2H3,(H2,16,17,20,21)