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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C14H15BrClN3OS/c1-3-8(4-2)13-18-19-14(21-13)17-12(20)10-7-9(15)5-6-11(10)16/h5-8H,3-4H2,1-2H3,(H,17,19,20)