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

Systemtic Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3-methylsulfanylphenyl)benzamide CAS Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[3-(methylthio)phenyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

InChI

InChI=1S/C21H21N3O2S/c1-27-18-8-4-7-17(13-18)22-20(25)15-11-9-14(10-12-15)19-23-21(26-24-19)16-5-2-3-6-16/h4,7-13,16H,2-3,5-6H2,1H3,(H,22,25)