N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylethylsulfamoyl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylethylsulfamoyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylethylsulfamoyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylethylsulfamoyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylethylsulfamoyl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylethylsulfamoyl)benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-12(14-7-4-3-5-8-14)22-27(24,25)16-10-6-9-15(11-16)17(23)19-18-21-20-13(2)26-18/h3-12,22H,1-2H3,(H,19,21,23)