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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H18N4O3S2/c1-24(21,22)16-9-8-10-2-4-11(5-3-10)13(20)17-15-19-18-14(23-15)12-6-7-12/h2-5,12,16H,6-9H2,1H3,(H,17,19,20)