N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H15N5O3S2/c16-25(22,23)14-5-4-12(24-14)9-13(21)18-10-11-3-1-6-17-15(11)20-8-2-7-19-20/h1-8H,9-10H2,(H,18,21)(H2,16,22,23)