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

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-isopentyl-acetamide CAS Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-isoamyl-acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-10(2)6-7-17-13(20)9-22-15-19-18-14(21-15)11-4-3-5-12(16)8-11/h3-5,8,10H,6-7,9H2,1-2H3,(H,17,20)