3,5-bis(chloranyl)-4-oxidanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-oxidanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-hydroxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-hydroxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-hydroxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,5-dichloro-4-hydroxy-benzamide Formula: C14H15Cl2N3O2S MolecularWeight: 360.2588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C14H15Cl2N3O2S/c1-2-3-4-5-11-18-19-14(22-11)17-13(21)8-6-9(15)12(20)10(16)7-8/h6-7,20H,2-5H2,1H3,(H,17,19,21)