4-methyl-3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=CS2)C

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=CS2)C

InChI

InChI=1S/C14H18N4O3S2/c1-4-7-18(3)23(20,21)12-8-11(6-5-10(12)2)13(19)16-14-17-15-9-22-14/h5-6,8-9H,4,7H2,1-3H3,(H,16,17,19)