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

Systemtic Name: N-[(1S)-1-phenylethyl]-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-[(1S)-1-phenylethyl]-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-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-[(1S)-1-phenylethyl]-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:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H22N4O3S/c1-16(17-8-3-2-4-9-17)25-24(30)18-10-5-6-11-19(18)26-21(29)13-14-22-27-23(28-31-22)20-12-7-15-32-20/h2-12,15-16H,13-14H2,1H3,(H,25,30)(H,26,29)/t16-/m0/s1