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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OCCC

InChI

InChI=1S/C24H31N3O4S/c1-4-13-29-19-12-11-18(16-20(19)30-14-5-2)17(3)25-22(28)9-6-10-23-26-24(27-31-23)21-8-7-15-32-21/h7-8,11-12,15-17H,4-6,9-10,13-14H2,1-3H3,(H,25,28)