N-(1H-pyrazol-4-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1H-pyrazol-4-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(1H-pyrazol-4-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(1H-pyrazol-4-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1H-pyrazol-4-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(1H-pyrazol-4-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C10H12N4O3S2 MolecularWeight: 300.35728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NCCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NCCC(=O)NC2=CNN=C2

InChI

InChI=1S/C10H12N4O3S2/c15-9(14-8-6-11-12-7-8)3-4-13-19(16,17)10-2-1-5-18-10/h1-2,5-7,13H,3-4H2,(H,11,12)(H,14,15)