2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-6-bromanyl-3-ethyl-quinazolin-4-one

Systemtic Name: 2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-6-bromanyl-3-ethyl-quinazolin-4-one Openeye Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-6-bromo-3-ethyl-quinazolin-4-one CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methylthio]-6-bromo-3-ethyl-4-quinazolinone IUPAC Name: 2-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-6-bromo-3-ethylquinazolin-4-one Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylthio]-6-bromo-3-ethyl-quinazolin-4-one Formula: C19H18BrN5OS2 MolecularWeight: 476.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC3=NC(=C4C(=C(SC4=N3)C)C)N

Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC3=NC(=C4C(=C(SC4=N3)C)C)N

InChI

InChI=1S/C19H18BrN5OS2/c1-4-25-18(26)12-7-11(20)5-6-13(12)22-19(25)27-8-14-23-16(21)15-9(2)10(3)28-17(15)24-14/h5-7H,4,8H2,1-3H3,(H2,21,23,24)