3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)propionamide Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)C

InChI

InChI=1S/C18H15BrN4O2S/c1-10-11(2)26-17(14(10)8-20)22-16(24)5-6-23-9-21-15-4-3-12(19)7-13(15)18(23)25/h3-4,7,9H,5-6H2,1-2H3,(H,22,24)