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

Systemtic Name: N-(1-phenylethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(1-phenylethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-(1-phenylethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(1-phenylethyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-12(13-6-3-2-4-7-13)18-15(21)10-23-11-16-19-17(20-22-16)14-8-5-9-24-14/h2-9,12H,10-11H2,1H3,(H,18,21)