N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(methanesulfonamido)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(methanesulfonamido)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(methanesulfonamido)benzamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

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