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

Systemtic Name: 3-bromanyl-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-bromo-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H28BrN3OS MolecularWeight: 438.42482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H28BrN3OS/c1-2-3-4-5-6-7-8-9-10-14-18-23-24-20(26-18)22-19(25)16-12-11-13-17(21)15-16/h11-13,15H,2-10,14H2,1H3,(H,22,24,25)