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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4O3S2/c1-15(2,3)13-18-19-14(23-13)17-12(20)9-10-16-24(21,22)11-7-5-4-6-8-11/h4-8,16H,9-10H2,1-3H3,(H,17,19,20)