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

Systemtic Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methyl-methanesulfonamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S2/c1-21(25(2,22)23)15-10-8-13(9-11-15)16-12-24-17(20-19-16)18-14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,18,20)