ethyl 2-[[4-(aminocarbonylamino)phenyl]carbonyloxymethyl]-4-azanyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[[4-(aminocarbonylamino)phenyl]carbonyloxymethyl]-4-azanyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[(4-ureidobenzoyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[[4-(carbamoylamino)phenyl]-oxomethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[4-(carbamoylamino)benzoyl]oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[(4-ureidobenzoyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O5S/c1-3-28-18(26)14-9(2)13-15(20)23-12(24-16(13)30-14)8-29-17(25)10-4-6-11(7-5-10)22-19(21)27/h4-7H,3,8H2,1-2H3,(H2,20,23,24)(H3,21,22,27)