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

Systemtic Name: 4-bromanyl-N-(2-methylpropyl)-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 4-bromo-N-isobutyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 4-bromo-N-(2-methylpropyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 4-bromo-N-(2-methylpropyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: 4-bromo-N-isobutyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O2S/c1-15(2)14-27(21(29)17-8-10-18(23)11-9-17)13-12-19(28)24-22-26-25-20(30-22)16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,24,26,28)