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

Systemtic Name: 4-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3OS/c1-2-9-14-15-11(17-9)13-10(16)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H,13,15,16)