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

Systemtic Name: 2-[[5-(4-azanylbutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[5-(4-aminobutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-(4-aminobutyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[5-(4-aminobutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[5-(4-aminobutyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CCCCN

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CCCCN

InChI

InChI=1S/C16H22N4O2S/c1-2-12-7-3-4-8-13(12)18-14(21)11-23-16-20-19-15(22-16)9-5-6-10-17/h3-4,7-8H,2,5-6,9-11,17H2,1H3,(H,18,21)