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

Systemtic Name: (2R)-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[[2-(4-bromophenyl)-4-quinazolinyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[[2-(4-bromophenyl)quinazolin-4-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-11(17(25)24-19(26)21-2)27-18-14-5-3-4-6-15(14)22-16(23-18)12-7-9-13(20)10-8-12/h3-11H,1-2H3,(H2,21,24,25,26)/t11-/m1/s1