N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S2/c1-2-12-16-17-13(21-12)15-11(18)8-9-14-22(19,20)10-6-4-3-5-7-10/h3-7,14H,2,8-9H2,1H3,(H,15,17,18)