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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-bromo-2-chloro-benzamide Formula: C14H15BrClN3OS MolecularWeight: 388.7104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrClN3OS/c1-2-3-4-5-12-18-19-14(21-12)17-13(20)10-8-9(15)6-7-11(10)16/h6-8H,2-5H2,1H3,(H,17,19,20)