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

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

Systemtic Name:methyl 2-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 2-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-[[[4-(dimethylamino)benzyl]-ethyl-amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C21H26N4O3S
MolecularWeight: 414.52114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N4O3S/c1-6-25(11-14-7-9-15(10-8-14)24(3)4)12-16-22-19(26)17-13(2)18(21(27)28-5)29-20(17)23-16/h7-10H,6,11-12H2,1-5H3,(H,22,23,26)


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