N-[[5-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-[2-(methylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-[[5-[[2-(methylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-[2-(methylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-(methylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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