2-bromanyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Formula: C19H25BrN4O2S MolecularWeight: 453.3964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H25BrN4O2S/c1-2-3-4-5-6-7-12-17-23-24-19(27-17)22-16(25)13-21-18(26)14-10-8-9-11-15(14)20/h8-11H,2-7,12-13H2,1H3,(H,21,26)(H,22,24,25)