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O2-ethyl O4-methyl 3-methyl-5-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 3-methyl-5-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 3-methyl-5-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 3-methyl-5-[[7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[oxo-(7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinyl)methyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 3-methyl-5-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C21H18N4O5S2
MolecularWeight: 470.52142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)C(=O)OC)C


InChI

InChI=1S/C21H18N4O5S2/c1-4-30-21(28)16-11(2)15(20(27)29-3)19(32-16)24-18(26)12-10-23-25-13(7-8-22-17(12)25)14-6-5-9-31-14/h5-10H,4H2,1-3H3,(H,24,26)


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