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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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