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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(methoxymethyl)benzyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-24-13-15-6-2-5-14(11-15)12-20-17(23)8-3-9-18-21-19(22-25-18)16-7-4-10-26-16/h2,4-7,10-11H,3,8-9,12-13H2,1H3,(H,20,23)