N-(2-bromanyl-4-methyl-phenyl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide Formula: C18H18BrN3O2S2 MolecularWeight: 452.38842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)Br

InChI

InChI=1S/C18H18BrN3O2S2/c1-9-4-5-13(12(19)6-9)20-15(23)8-25-7-14-21-17(24)16-10(2)11(3)26-18(16)22-14/h4-6H,7-8H2,1-3H3,(H,20,23)(H,21,22,24)