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

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

Systemtic Name:N-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-methylphenyl)methyl]ethanamide
Openeye Name:N-methyl-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(p-tolylmethyl)acetamide
CAS Name:N-methyl-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[(4-methylphenyl)methyl]acetamide
IUPAC Name:N-methyl-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[(4-methylphenyl)methyl]acetamide
Traditional Name:2-(4-keto-6-methyl-5-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)C)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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