4-oxidanylidene-4-(4-propoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butyramide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C24H29N3O4S/c1-2-16-30-19-11-9-18(10-12-19)20(28)13-14-22(29)25-15-5-3-4-8-23-26-24(27-31-23)21-7-6-17-32-21/h6-7,9-12,17H,2-5,8,13-16H2,1H3,(H,25,29)