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

Systemtic Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-besyl-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-14(15-8-4-2-5-9-15)12-18-21-22-19(26-18)20-17(23)13-27(24,25)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,22,23)/t14-/m1/s1