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methyl 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

methyl 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2)C


InChI

InChI=1S/C20H23N3O3S/c1-11-6-7-14(12(2)8-11)9-23(4)10-15-21-18(24)16-13(3)17(20(25)26-5)27-19(16)22-15/h6-8H,9-10H2,1-5H3,(H,21,22,24)


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