N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]-N-methyl-ethanamide Openeye Name: N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-3-pyridyl]-N-methyl-acetamide CAS Name: N-[2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-3-pyridinyl]-N-methylacetamide IUPAC Name: N-[2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]-N-methylacetamide Traditional Name: N-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-3-pyridyl]-N-methyl-acetamide Formula: C15H18N6O5S MolecularWeight: 394.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)N(C)C(=O)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)N(C)C(=O)C)OC

InChI

InChI=1S/C15H18N6O5S/c1-9-8-12(26-4)18-14(17-9)19-15(23)20-27(24,25)13-11(6-5-7-16-13)21(3)10(2)22/h5-8H,1-4H3,(H2,17,18,19,20,23)