3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3CC3

InChI

InChI=1S/C16H22N4O2S2/c1-4-20-15(13-8-9-13)17-18-16(20)23-11-12-6-5-7-14(10-12)24(21,22)19(2)3/h5-7,10,13H,4,8-9,11H2,1-3H3