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

Systemtic Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methyl-methanesulfonamide Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(CS1)C2=CC=C(C=C2)N(C)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)NC1=NN=C(CS1)C2=CC=C(C=C2)N(C)S(=O)(=O)C

InChI

InChI=1S/C15H22N4O2S2/c1-15(2,3)16-14-18-17-13(10-22-14)11-6-8-12(9-7-11)19(4)23(5,20)21/h6-9H,10H2,1-5H3,(H,16,18)