2-(6-bromanyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(6-bromanyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(6-bromo-3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(6-bromo-3-ethyl-4-oxo-2-quinazolinyl)thio]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(6-bromo-3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(6-bromo-3-ethyl-4-keto-quinazolin-2-yl)thio]-N-(cyclohexylcarbamoyl)acetamide Formula: C19H23BrN4O3S MolecularWeight: 467.37992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H23BrN4O3S/c1-2-24-17(26)14-10-12(20)8-9-15(14)22-19(24)28-11-16(25)23-18(27)21-13-6-4-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H2,21,23,25,27)