N4,N6-diethyl-N2-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4,N6-diethyl-N2-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-diethyl-N2-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-diethyl-N2-[(Z)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-diethyl-2-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(ethylamino)-s-triazin-2-yl]-[(Z)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]amine Formula: C19H28N8O2S MolecularWeight: 432.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)NCC

InChI

InChI=1S/C19H28N8O2S/c1-4-20-17-22-18(21-5-2)24-19(23-17)26-25-14(3)15-8-10-16(11-9-15)30(28,29)27-12-6-7-13-27/h8-11H,4-7,12-13H2,1-3H3,(H3,20,21,22,23,24,26)/b25-14-