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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C19H20BrN3O2S2 MolecularWeight: 466.415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)Br

InChI

InChI=1S/C19H20BrN3O2S2/c1-9-7-13(5-6-14(9)20)21-17(24)12(4)26-8-15-22-18(25)16-10(2)11(3)27-19(16)23-15/h5-7,12H,8H2,1-4H3,(H,21,24)(H,22,23,25)