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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-p-anisyl-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:

COC1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-23-14-9-7-13(8-10-14)12-19-16(22)5-2-6-17-20-18(21-24-17)15-4-3-11-25-15/h3-4,7-11H,2,5-6,12H2,1H3,(H,19,22)