4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-thiazol-2-yl-benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H16N4O2S/c22-15(20-17-18-9-10-24-17)12-7-5-11(6-8-12)14-19-16(23-21-14)13-3-1-2-4-13/h5-10,13H,1-4H2,(H,18,20,22)