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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S2/c1-15(2,3)13-17-18-14(22-13)16-12(19)9-10-23(20,21)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,18,19)