N-[4-ethanoyl-5-[2-(methylsulfonylamino)ethyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-ethanoyl-5-[2-(methylsulfonylamino)ethyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-acetyl-5-[2-(methanesulfonamido)ethyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-acetyl-5-[2-(methanesulfonamido)ethyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4-acetyl-5-[2-(methanesulfonamido)ethyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-acetyl-5-[2-(methanesulfonamido)ethyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C18H26N4O4S2 MolecularWeight: 426.55344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)NC(=O)C(C)(C)C)(CCNS(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(SC(=N1)NC(=O)C(C)(C)C)(CCNS(=O)(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H26N4O4S2/c1-13(23)22-18(11-12-19-28(5,25)26,14-9-7-6-8-10-14)27-16(21-22)20-15(24)17(2,3)4/h6-10,19H,11-12H2,1-5H3,(H,20,21,24)