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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C21H25N3O3S/c1-13-6-7-17(27-5)16(10-13)11-23(4)18(25)8-9-24-12-22-20-19(21(24)26)14(2)15(3)28-20/h6-7,10,12H,8-9,11H2,1-5H3