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

Systemtic Name: N-ethyl-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(m-tolyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-4-27(19-12-8-9-16(2)13-19)20(28)14-26-15-25-23-22(24(26)29)21(17(3)30-23)18-10-6-5-7-11-18/h5-13,15H,4,14H2,1-3H3