ethyl 4-azanyl-2-[2-[(3-methoxyphenyl)carbonylamino]ethanoyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[2-[(3-methoxyphenyl)carbonylamino]ethanoyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[[2-[(3-methoxybenzoyl)amino]acetyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[2-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-[(3-methoxybenzoyl)amino]acetyl]oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[[2-(m-anisoylamino)acetyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)CNC(=O)C3=CC(=CC=C3)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)CNC(=O)C3=CC(=CC=C3)OC)N)C

InChI

InChI=1S/C21H22N4O6S/c1-4-30-21(28)17-11(2)16-18(22)24-14(25-20(16)32-17)10-31-15(26)9-23-19(27)12-6-5-7-13(8-12)29-3/h5-8H,4,9-10H2,1-3H3,(H,23,27)(H2,22,24,25)