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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S2/c1-4-12-17-18-15(23-12)16-14(20)13(10(2)3)19-24(21,22)11-8-6-5-7-9-11/h5-10,13,19H,4H2,1-3H3,(H,16,18,20)