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

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

Systemtic Name:ethyl 4-azanyl-6-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-6-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-6-methyl-2-[[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-6-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-6-methyl-2-[[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]methyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C17H15N5O4S2
MolecularWeight: 417.4621
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NN=C(O3)C4=CC=CS4)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NN=C(O3)C4=CC=CS4)C


InChI

InChI=1S/C17H15N5O4S2/c1-3-24-16(23)11-8(2)25-15-12(11)13(18)19-10(20-15)7-28-17-22-21-14(26-17)9-5-4-6-27-9/h4-6H,3,7H2,1-2H3,(H2,18,19,20)


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