3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4-isopropylthiazol-2-yl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-isopropylthiazol-2-yl)propionamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4O2S/c1-10(2)14-8-25-17(20-14)21-15(23)5-6-22-9-19-13-4-3-11(18)7-12(13)16(22)24/h3-4,7-10H,5-6H2,1-2H3,(H,20,21,23)