2-(6-bromanyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(6-bromo-4-oxo-3-propyl-2-quinazolinyl)thio]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(6-bromo-4-oxo-3-propylquinazolin-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(6-bromo-4-keto-3-propyl-quinazolin-2-yl)thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C17H19BrN4O3S MolecularWeight: 439.32676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H19BrN4O3S/c1-2-7-22-15(24)12-8-10(18)3-6-13(12)20-17(22)26-9-14(23)21-16(25)19-11-4-5-11/h3,6,8,11H,2,4-5,7,9H2,1H3,(H2,19,21,23,25)