3-bromanyl-N-(2-methoxyethyl)-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxyethyl)-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 3-bromo-N-(2-methoxyethyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 3-bromo-N-(2-methoxyethyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3-bromo-N-(2-methoxyethyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: 3-bromo-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(2-methoxyethyl)benzamide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN4O3S/c1-29-13-12-26(20(28)16-8-5-9-17(22)14-16)11-10-18(27)23-21-25-24-19(30-21)15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3,(H,23,25,27)