2-[6-bromanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[6-bromanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[6-bromo-4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]acetamide Formula: C23H26BrN3O2S MolecularWeight: 488.44044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=C(C=C(C=C2)Br)C(=O)N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=C(C=C(C=C2)Br)C(=O)N1[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H26BrN3O2S/c1-5-23(3,4)26-20(28)14-30-22-25-19-12-11-17(24)13-18(19)21(29)27(22)15(2)16-9-7-6-8-10-16/h6-13,15H,5,14H2,1-4H3,(H,26,28)/t15-/m1/s1