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(2R)-2-(6-bromanyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-cyanophenyl)propanamide

(2R)-2-(6-bromanyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-cyanophenyl)propanamide

Systemtic Name:(2R)-2-(6-bromanyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-cyanophenyl)propanamide
Openeye Name:(2R)-2-(6-bromo-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-cyanophenyl)propanamide
CAS Name:(2R)-2-[(6-bromo-4-oxo-3-propyl-2-quinazolinyl)thio]-N-(2-cyanophenyl)propanamide
IUPAC Name:(2R)-2-(6-bromo-4-oxo-3-propylquinazolin-2-yl)sulfanyl-N-(2-cyanophenyl)propanamide
Traditional Name:(2R)-2-[(6-bromo-4-keto-3-propyl-quinazolin-2-yl)thio]-N-(2-cyanophenyl)propionamide
Formula: C21H19BrN4O2S
MolecularWeight: 471.37016
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SC(C)C(=O)NC3=CC=CC=C3C#N


Isomeric SMILES

CCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1S[C@H](C)C(=O)NC3=CC=CC=C3C#N


InChI

InChI=1S/C21H19BrN4O2S/c1-3-10-26-20(28)16-11-15(22)8-9-18(16)25-21(26)29-13(2)19(27)24-17-7-5-4-6-14(17)12-23/h4-9,11,13H,3,10H2,1-2H3,(H,24,27)/t13-/m1/s1


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