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

Systemtic Name: 2-[6-bromanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]-N-propylacetamide IUPAC Name: 2-[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[6-bromo-4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]-N-propyl-acetamide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O2S/c1-3-11-23-19(26)13-28-21-24-18-10-9-16(22)12-17(18)20(27)25(21)14(2)15-7-5-4-6-8-15/h4-10,12,14H,3,11,13H2,1-2H3,(H,23,26)/t14-/m1/s1