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ethyl 4-azanyl-6-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate

ethyl 4-azanyl-6-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-6-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-6-methyl-2-[[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-6-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-2-[[(4-isopropyl-1,2,4-triazol-3-yl)thio]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C16H20N6O3S
MolecularWeight: 376.4334
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NN=CN3C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NN=CN3C(C)C)C


InChI

InChI=1S/C16H20N6O3S/c1-5-24-15(23)11-9(4)25-14-12(11)13(17)19-10(20-14)6-26-16-21-18-7-22(16)8(2)3/h7-8H,5-6H2,1-4H3,(H2,17,19,20)


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