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

Systemtic Name: 2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)NC

InChI

InChI=1S/C14H16N4O3S/c1-3-9-4-6-10(7-5-9)12-17-18-14(21-12)22-8-11(19)16-13(20)15-2/h4-7H,3,8H2,1-2H3,(H2,15,16,19,20)