N-(2-phenylsulfanylethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-phenylsulfanylethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-phenylsulfanylethyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(phenylthio)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-phenylsulfanylethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(phenylthio)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H17N3O2S2/c21-15(18-9-11-24-14-4-2-1-3-5-14)6-7-16-19-17(20-22-16)13-8-10-23-12-13/h1-5,8,10,12H,6-7,9,11H2,(H,18,21)