2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H15N7O5S2 MolecularWeight: 449.4642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)NC3=NN=CS3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)NC3=NN=CS3)OC

InChI

InChI=1S/C16H15N7O5S2/c1-9-7-12(28-2)19-14(18-9)21-15(25)23-30(26,27)11-6-4-3-5-10(11)13(24)20-16-22-17-8-29-16/h3-8H,1-2H3,(H,20,22,24)(H2,18,19,21,23,25)