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

Systemtic Name: 1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C15H21N7O3S MolecularWeight: 379.43734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H21N7O3S/c1-20(2)15-18-12(17-14(16)19-15)10-21-9-11(5-6-13(21)23)26(24,25)22-7-3-4-8-22/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,16,17,18,19)