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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-indan-5-yl-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylthio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-indan-5-yl-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O2S2/c1-12(19(23)20-16-6-5-13-3-2-4-14(13)9-16)26-11-17-21-18(22-24-17)15-7-8-25-10-15/h5-10,12H,2-4,11H2,1H3,(H,20,23)