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

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

Systemtic Name:ethyl 4-azanyl-5-methyl-2-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-amino-5-methyl-2-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-5-methyl-2-[[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-5-methyl-2-[(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-5-methyl-2-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C20H18N4O4S3
MolecularWeight: 474.57632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(N=C(S3)C4=CSC=C4)C)N)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(N=C(S3)C4=CSC=C4)C)N)C


InChI

InChI=1S/C20H18N4O4S3/c1-4-27-19(25)14-9(2)13-16(21)23-12(24-18(13)30-14)7-28-20(26)15-10(3)22-17(31-15)11-5-6-29-8-11/h5-6,8H,4,7H2,1-3H3,(H2,21,23,24)


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