N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-2,5-dimethyl-thiophene-3-sulfonamide

Systemtic Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-2,5-dimethyl-thiophene-3-sulfonamide Openeye Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-2,5-dimethyl-thiophene-3-sulfonamide CAS Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-2,5-dimethyl-3-thiophenesulfonamide IUPAC Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-2,5-dimethylthiophene-3-sulfonamide Traditional Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-2,5-dimethyl-thiophene-3-sulfonamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)S(=O)(=O)NC2=CC=CC=C2C3=NNC(=N3)C4CC4

Isomeric SMILES

CC1=CC(=C(S1)C)S(=O)(=O)NC2=CC=CC=C2C3=NNC(=N3)C4CC4

InChI

InChI=1S/C17H18N4O2S2/c1-10-9-15(11(2)24-10)25(22,23)21-14-6-4-3-5-13(14)17-18-16(19-20-17)12-7-8-12/h3-6,9,12,21H,7-8H2,1-2H3,(H,18,19,20)