N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C14H18N4O3S2/c1-3-12-17-18-14(22-12)16-13(19)11-6-4-10(5-7-11)8-9-15-23(2,20)21/h4-7,15H,3,8-9H2,1-2H3,(H,16,18,19)