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

Systemtic Name: N-phenethyl-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-phenethyl-2-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-phenethyl-2-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H22N4O3S/c29-21(12-13-22-27-23(28-31-22)20-11-6-16-32-20)26-19-10-5-4-9-18(19)24(30)25-15-14-17-7-2-1-3-8-17/h1-11,16H,12-15H2,(H,25,30)(H,26,29)