3-(butylsulfamoyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(butylsulfamoyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(butylsulfamoyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(butylsulfamoyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(butylsulfamoyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(butylsulfamoyl)-N-(5-o-anisyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O4S2/c1-3-4-12-22-31(27,28)17-10-7-9-16(13-17)20(26)23-21-25-24-19(30-21)14-15-8-5-6-11-18(15)29-2/h5-11,13,22H,3-4,12,14H2,1-2H3,(H,23,25,26)