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ethyl 2-[(2-acetamido-1,3-thiazol-4-yl)carbonyloxymethyl]-4-azanyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 2-[(2-acetamido-1,3-thiazol-4-yl)carbonyloxymethyl]-4-azanyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 2-[(2-acetamido-1,3-thiazol-4-yl)carbonyloxymethyl]-4-azanyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 2-[(2-acetamidothiazole-4-carbonyl)oxymethyl]-4-amino-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[[(2-acetamido-4-thiazolyl)-oxomethoxy]methyl]-4-amino-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-acetamido-1,3-thiazole-4-carbonyl)oxymethyl]-4-amino-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-[(2-acetamidothiazole-4-carbonyl)oxymethyl]-4-amino-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C17H17N5O5S2
MolecularWeight: 435.47738
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CSC(=N3)NC(=O)C)N)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CSC(=N3)NC(=O)C)N)C


InChI

InChI=1S/C17H17N5O5S2/c1-4-26-16(25)12-7(2)11-13(18)21-10(22-14(11)29-12)5-27-15(24)9-6-28-17(20-9)19-8(3)23/h6H,4-5H2,1-3H3,(H2,18,21,22)(H,19,20,23)


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