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

Systemtic Name: 2-[[5-(1-azanyl-3-methylsulfanyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[5-(1-amino-3-methylsulfanyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-[1-amino-3-(methylthio)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[5-(1-amino-3-methylsulfanylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[5-[1-amino-3-(methylthio)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C(CCSC)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C(CCSC)N

InChI

InChI=1S/C16H22N4O2S2/c1-3-11-6-4-5-7-13(11)18-14(21)10-24-16-20-19-15(22-16)12(17)8-9-23-2/h4-7,12H,3,8-10,17H2,1-2H3,(H,18,21)