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

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

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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

Isomeric SMILES

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

InChI

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