N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-besyl-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)C1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3S2/c1-3-7-11(2)14-17-18-15(22-14)16-13(19)10-23(20,21)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,16,18,19)/t11-/m0/s1