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

Systemtic Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethyl-methanesulfonamide Openeye Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethyl-methanesulfonamide CAS Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethylmethanesulfonamide IUPAC Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethylmethanesulfonamide Traditional Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-ethyl-methanesulfonamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2=NN=C(SC2)NC3CC3)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2=NN=C(SC2)NC3CC3)S(=O)(=O)C

InChI

InChI=1S/C15H20N4O2S2/c1-3-19(23(2,20)21)13-8-4-11(5-9-13)14-10-22-15(18-17-14)16-12-6-7-12/h4-5,8-9,12H,3,6-7,10H2,1-2H3,(H,16,18)