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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S2/c1-12(19(23)20-15-8-7-13-4-2-5-14(13)10-15)26-11-17-21-18(22-24-17)16-6-3-9-25-16/h3,6-10,12H,2,4-5,11H2,1H3,(H,20,23)