N-(4-ethoxyphenyl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Traditional Name: N-p-phenetyl-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C25H24N4O4S/c1-2-32-20-14-12-19(13-15-20)27-25(31)17-8-10-18(11-9-17)26-22(30)6-3-7-23-28-24(29-33-23)21-5-4-16-34-21/h4-5,8-16H,2-3,6-7H2,1H3,(H,26,30)(H,27,31)