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

Systemtic Name: N-methyl-2-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-methyl-acetamide CAS Name: N-methyl-2-[[1-oxo-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-N-methyl-acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-15-11(19)8-16-12(20)9-22-14-18-17-13(21-14)7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,19)(H,16,20)