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ethyl 4-azanyl-5-methyl-2-[[methyl-(phenylmethyl)amino]methyl]thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 4-azanyl-5-methyl-2-[[methyl-(phenylmethyl)amino]methyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 4-azanyl-5-methyl-2-[[methyl-(phenylmethyl)amino]methyl]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-amino-2-[[benzyl(methyl)amino]methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-5-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[[benzyl(methyl)amino]methyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-2-[[benzyl(methyl)amino]methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)CN(C)CC3=CC=CC=C3)N)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)CN(C)CC3=CC=CC=C3)N)C


InChI

InChI=1S/C19H22N4O2S/c1-4-25-19(24)16-12(2)15-17(20)21-14(22-18(15)26-16)11-23(3)10-13-8-6-5-7-9-13/h5-9H,4,10-11H2,1-3H3,(H2,20,21,22)


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