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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-veratryl-acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-15-21-23(32-22(15)17-7-5-4-6-8-17)26-14-27(24(21)29)13-20(28)25-12-16-9-10-18(30-2)19(11-16)31-3/h4-11,14H,12-13H2,1-3H3,(H,25,28)