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

Systemtic Name: N-cyclopentyl-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c26-18(11-12-19-24-20(25-28-19)17-10-5-13-29-17)23-16-9-4-3-8-15(16)21(27)22-14-6-1-2-7-14/h3-5,8-10,13-14H,1-2,6-7,11-12H2,(H,22,27)(H,23,26)