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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S2/c1-10-6-7-15(22-14(5)26)8-16(10)23-19(27)13(4)29-9-17-24-20(28)18-11(2)12(3)30-21(18)25-17/h6-8,13H,9H2,1-5H3,(H,22,26)(H,23,27)(H,24,25,28)