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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)C

InChI

InChI=1S/C21H25N3O2S2/c1-6-15-9-7-8-11(2)18(15)24-19(25)14(5)27-10-16-22-20(26)17-12(3)13(4)28-21(17)23-16/h7-9,14H,6,10H2,1-5H3,(H,24,25)(H,22,23,26)