N-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-methyl-methanesulfonamide Openeye Name: N-[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]-N-methyl-methanesulfonamide CAS Name: N-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-methylmethanesulfonamide IUPAC Name: N-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-methylmethanesulfonamide Traditional Name: N-[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]-N-methyl-methanesulfonamide Formula: C10H20N6O2S MolecularWeight: 288.3698

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N(C)S(=O)(=O)C)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N(C)S(=O)(=O)C)NC(C)C

InChI

InChI=1S/C10H20N6O2S/c1-6-11-8-13-9(12-7(2)3)15-10(14-8)16(4)19(5,17)18/h7H,6H2,1-5H3,(H2,11,12,13,14,15)