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

Systemtic Name: N-(methylcarbamoyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NN=C(O1)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NN=C(O1)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O3S/c1-14-12(19)15-10(18)8-21-13-17-16-11(20-13)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,14,15,18,19)