(2R)-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(4-bromophenyl)-4-quinazolinyl]thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[[2-(4-bromophenyl)quinazolin-4-yl]thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)SC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O2S/c1-26-24(31)29-22(30)20(15-7-3-2-4-8-15)32-23-18-9-5-6-10-19(18)27-21(28-23)16-11-13-17(25)14-12-16/h2-14,20H,1H3,(H2,26,29,30,31)/t20-/m1/s1