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

Systemtic Name: N-[2-(phenylmethylsulfanyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-benzylsulfanylethyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(phenylmethylthio)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(benzylthio)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c22-16(19-10-12-24-13-14-5-2-1-3-6-14)8-9-17-20-18(21-23-17)15-7-4-11-25-15/h1-7,11H,8-10,12-13H2,(H,19,22)