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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2S/c1-2-3-12-17-18-13(20-12)21-7-11(19)16-8-4-5-9(14)10(15)6-8/h4-6H,2-3,7H2,1H3,(H,16,19)