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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H25N3O2S/c1-16-10-11-20(17(2)12-16)13-27(4)21(29)14-28-15-26-24-22(25(28)30)18(3)23(31-24)19-8-6-5-7-9-19/h5-12,15H,13-14H2,1-4H3