N-[(2-azanyl-4,6-dimethyl-pyrimidin-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(2-azanyl-4,6-dimethyl-pyrimidin-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[(2-amino-4,6-dimethyl-pyrimidin-5-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(2-amino-4,6-dimethyl-5-pyrimidinyl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[(2-amino-4,6-dimethylpyrimidin-5-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(2-amino-4,6-dimethyl-pyrimidin-5-yl)methyl]-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(N=C(N=C2C)N)C)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(N=C(N=C2C)N)C)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N6O4S/c1-14-9-10-19(27-33(31,32)13-17-7-5-4-6-8-17)21(30)28(14)12-20(29)24-11-18-15(2)25-22(23)26-16(18)3/h4-10,27H,11-13H2,1-3H3,(H,24,29)(H2,23,25,26)