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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=NC(=NO2)C3=CSC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=NC(=NO2)C3=CSC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c1-10-2-3-12(6-13(10)17)18-14(21)8-24-9-15-19-16(20-22-15)11-4-5-23-7-11/h2-7H,8-9H2,1H3,(H,18,21)