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N-(2,4-dimethylphenyl)-5-methyl-3-[(3-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

N-(2,4-dimethylphenyl)-5-methyl-3-[(3-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2,4-dimethylphenyl)-5-methyl-3-[(3-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-5-methyl-3-(m-tolylmethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-5-methyl-3-[(3-methylphenyl)methyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-5-methyl-3-[(3-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-4-keto-5-methyl-3-(3-methylbenzyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C24H23N3O2S
MolecularWeight: 417.52332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=C(C=C(C=C4)C)C)C


Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=C(C=C(C=C4)C)C)C


InChI

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


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