2-(6-bromanyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-3-pentyl-quinazolin-2-yl)sulfanyl-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[(6-bromo-4-oxo-3-pentyl-2-quinazolinyl)thio]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(6-bromo-4-oxo-3-pentylquinazolin-2-yl)sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(3-amyl-6-bromo-4-keto-quinazolin-2-yl)thio]-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C21H24BrN3O3S/c1-3-4-5-10-25-20(27)16-12-15(22)8-9-17(16)24-21(25)29-13-19(26)23-14(2)18-7-6-11-28-18/h6-9,11-12,14H,3-5,10,13H2,1-2H3,(H,23,26)/t14-/m1/s1