2-[[5-(1-azanyl-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(1-azanyl-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=C(O2)SCC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NN=C(O2)SCC(=O)N)N

InChI

InChI=1S/C12H14N4O2S/c13-9(6-8-4-2-1-3-5-8)11-15-16-12(18-11)19-7-10(14)17/h1-5,9H,6-7,13H2,(H2,14,17)