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

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

Systemtic Name:N-(2-methoxyphenyl)-5-methyl-3-[(2-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-methoxyphenyl)-5-methyl-3-(o-tolylmethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-methoxyphenyl)-5-methyl-3-[(2-methylphenyl)methyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-methoxyphenyl)-5-methyl-3-[(2-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-N-(2-methoxyphenyl)-5-methyl-3-(2-methylbenzyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4OC)C


Isomeric SMILES

CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4OC)C


InChI

InChI=1S/C23H21N3O3S/c1-14-8-4-5-9-16(14)12-26-13-24-22-19(23(26)28)15(2)20(30-22)21(27)25-17-10-6-7-11-18(17)29-3/h4-11,13H,12H2,1-3H3,(H,25,27)


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