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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-16-9-7-8-12-19(16)13-26(3)20(28)14-27-15-25-23-22(24(27)29)21(17(2)30-23)18-10-5-4-6-11-18/h4-12,15H,13-14H2,1-3H3