N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H25N3O3S/c1-15(2)26-14-17-8-4-3-7-16(17)13-22-19(25)10-5-11-20-23-21(24-27-20)18-9-6-12-28-18/h3-4,6-9,12,15H,5,10-11,13-14H2,1-2H3,(H,22,25)