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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4-tert-butylthiazol-2-yl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(4-tert-butyl-2-thiazolyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-tert-butylthiazol-2-yl)propionamide Formula: C18H19BrN4O2S MolecularWeight: 435.33806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O2S/c1-18(2,3)14-9-26-17(21-14)22-15(24)6-7-23-10-20-13-5-4-11(19)8-12(13)16(23)25/h4-5,8-10H,6-7H2,1-3H3,(H,21,22,24)