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

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

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
Traditional Name:N-(2-bromo-4-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=CC(=C(C=C1)NC(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)Br


Isomeric SMILES

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


InChI

InChI=1S/C19H20BrN3O2S2/c1-9-5-6-14(13(20)7-9)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)


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