N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethyl-methanesulfonamide

Systemtic Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethyl-methanesulfonamide Openeye Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethyl-methanesulfonamide CAS Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethylmethanesulfonamide IUPAC Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethylmethanesulfonamide Traditional Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethyl-methanesulfonamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C18H26N4O2S2/c1-3-22(26(2,23)24)16-11-9-14(10-12-16)17-13-25-18(21-20-17)19-15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,19,21)