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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]propionamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-11(22)13-5-7-14(8-6-13)19-18(23)12(2)26-10-16-20-17(21-24-16)15-4-3-9-25-15/h3-9,12H,10H2,1-2H3,(H,19,23)