1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C21H25N7O3S MolecularWeight: 455.5333

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H25N7O3S/c1-2-15-7-3-4-8-17(15)23-21-25-18(24-20(22)26-21)14-27-13-16(9-10-19(27)29)32(30,31)28-11-5-6-12-28/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H3,22,23,24,25,26)