2-[6-bromanyl-3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-bromanyl-3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-3-isobutyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[6-bromo-3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[6-bromo-3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-bromo-3-isobutyl-4-keto-quinazolin-2-yl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C19H21BrN4O2S2 MolecularWeight: 481.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2CC(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2CC(C)C)C

InChI

InChI=1S/C19H21BrN4O2S2/c1-10(2)8-24-17(26)14-7-13(20)5-6-15(14)22-19(24)27-9-16(25)23-18-21-11(3)12(4)28-18/h5-7,10H,8-9H2,1-4H3,(H,21,23,25)