(2R)-N-aminocarbonyl-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-3-methyl-butanamide Openeye Name: (2R)-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-carbamoyl-3-methyl-butanamide CAS Name: (2R)-2-[[2-(4-bromophenyl)-4-quinazolinyl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: (2R)-2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-carbamoyl-3-methylbutanamide Traditional Name: (2R)-2-[[2-(4-bromophenyl)quinazolin-4-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O2S/c1-11(2)16(18(26)25-20(22)27)28-19-14-5-3-4-6-15(14)23-17(24-19)12-7-9-13(21)10-8-12/h3-11,16H,1-2H3,(H3,22,25,26,27)/t16-/m1/s1