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

Systemtic Name: 2-bromanyl-N-cyclohexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 2-bromo-N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 2-bromo-N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 2-bromo-N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: 2-bromo-N-cyclohexyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C24H25BrN4O2S MolecularWeight: 513.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H25BrN4O2S/c25-20-14-8-7-13-19(20)23(31)29(18-11-5-2-6-12-18)16-15-21(30)26-24-28-27-22(32-24)17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,26,28,30)