N-[1-(4-cyanobutyl)pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C17H17N5O2S2/c18-9-3-1-5-11-22-13-14(12-20-22)21-26(23,24)17-8-7-16(25-17)15-6-2-4-10-19-15/h2,4,6-8,10,12-13,21H,1,3,5,11H2