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

Systemtic Name: N-[2-(methoxymethyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(methoxymethyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(methoxymethyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(methoxymethyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(methoxymethyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COCC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-23-12-13-6-2-3-7-14(13)19-16(22)9-4-10-17-20-18(21-24-17)15-8-5-11-25-15/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,19,22)