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

Systemtic Name: N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methyl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyl]-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methyl]-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methyl]-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-isopropyl-4-methoxy-2-methyl-benzyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C)C(C)C)OC

InChI

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