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methyl 5-aminocarbonyl-4-methyl-2-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]thiophene-3-carboxylate

methyl 5-aminocarbonyl-4-methyl-2-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-aminocarbonyl-4-methyl-2-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-4-methyl-2-[[7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[oxo-(7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinyl)methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-4-methyl-2-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C19H15N5O4S2
MolecularWeight: 441.4835
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)C(=O)N


InChI

InChI=1S/C19H15N5O4S2/c1-9-13(19(27)28-2)18(30-14(9)15(20)25)23-17(26)10-8-22-24-11(5-6-21-16(10)24)12-4-3-7-29-12/h3-8H,1-2H3,(H2,20,25)(H,23,26)


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