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

Systemtic Name: 2-[[5-(5-azanylpentyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-2-13-8-5-6-9-14(13)19-15(22)12-24-17-21-20-16(23-17)10-4-3-7-11-18/h5-6,8-9H,2-4,7,10-12,18H2,1H3,(H,19,22)