6-bromanyl-2-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-3-pentyl-quinazolin-4-one

Systemtic Name: 6-bromanyl-2-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-3-pentyl-quinazolin-4-one Openeye Name: 6-bromo-2-[[2-(4-methylanilino)thiazol-4-yl]methylsulfanyl]-3-pentyl-quinazolin-4-one CAS Name: 6-bromo-2-[[2-(4-methylanilino)-4-thiazolyl]methylthio]-3-pentyl-4-quinazolinone IUPAC Name: 6-bromo-2-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methylsulfanyl]-3-pentylquinazolin-4-one Traditional Name: 3-amyl-6-bromo-2-[[2-(p-toluidino)thiazol-4-yl]methylthio]quinazolin-4-one Formula: C24H25BrN4OS2 MolecularWeight: 529.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC3=CSC(=N3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC3=CSC(=N3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H25BrN4OS2/c1-3-4-5-12-29-22(30)20-13-17(25)8-11-21(20)28-24(29)32-15-19-14-31-23(27-19)26-18-9-6-16(2)7-10-18/h6-11,13-14H,3-5,12,15H2,1-2H3,(H,26,27)