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

Systemtic Name: N-(3-cyanophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CS3)C#N

InChI

InChI=1S/C16H12N4O2S2/c17-8-11-3-1-4-12(7-11)18-14(21)9-23-10-15-19-16(20-22-15)13-5-2-6-24-13/h1-7H,9-10H2,(H,18,21)