2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H17N3O2S2/c1-10(19)13(8-12-6-4-3-5-7-12)16-14(20)9-21-15-18-17-11(2)22-15/h3-7,13H,8-9H2,1-2H3,(H,16,20)/t13-/m1/s1