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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S2/c16-10-3-5-11(6-4-10)17-13(20)8-22-9-14-18-15(19-21-14)12-2-1-7-23-12/h1-7H,8-9H2,(H,17,20)