ethyl 5-[azanyl-[(E)-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidoyl]sulfamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[azanyl-[(E)-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidoyl]sulfamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[amino-[(E)-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidoyl]sulfamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[amino-[(E)-amino-[(4-methoxy-6-methyl-2-pyrimidinyl)imino]methyl]sulfamoyl]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[amino-[(E)-N'-(4-methoxy-6-methylpyrimidin-2-yl)carbamimidoyl]sulfamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[amino-[(E)-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)amidino]sulfamoyl]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C14H20N8O5S MolecularWeight: 412.4242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C)S(=O)(=O)N(C(=NC2=NC(=CC(=N2)OC)C)N)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C)S(=O)(=O)N(/C(=N/C2=NC(=CC(=N2)OC)C)/N)N

InChI

InChI=1S/C14H20N8O5S/c1-5-27-12(23)9-7-17-21(3)11(9)28(24,25)22(16)13(15)20-14-18-8(2)6-10(19-14)26-4/h6-7H,5,16H2,1-4H3,(H2,15,18,19,20)