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[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate

[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name:[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name:1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxylic acid [1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate
Traditional Name:1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C18H19N5O4S
MolecularWeight: 401.43956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)OC(C)C(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)OC(C)C(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C18H19N5O4S/c1-9(2)23-15-11(8-21-23)6-12(7-20-15)18(26)27-10(3)16(25)22-17-13(14(19)24)4-5-28-17/h4-10H,1-3H3,(H2,19,24)(H,22,25)


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