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

Systemtic Name: 4-bromanyl-N-[1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-bromo-benzamide Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O2S/c25-19-13-11-17(12-14-19)21(30)26-20(15-16-7-3-1-4-8-16)22(31)27-24-29-28-23(32-24)18-9-5-2-6-10-18/h1-14,20H,15H2,(H,26,30)(H,27,29,31)