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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-indan-1-yl-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-indan-1-yl-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O2S/c1-22(16-7-6-13-4-2-3-5-15(13)16)18(23)9-8-17-20-19(21-24-17)14-10-11-25-12-14/h2-5,10-12,16H,6-9H2,1H3