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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c23-17(20-15-10-9-13-4-1-5-14(13)12-15)7-2-8-18-21-19(22-24-18)16-6-3-11-25-16/h3,6,9-12H,1-2,4-5,7-8H2,(H,20,23)