(2S,3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-pentanamide

Systemtic Name: (2S,3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-pentanamide Openeye Name: (2S,3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-pentanamide CAS Name: (2S,3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenylpentanamide IUPAC Name: (2S,3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenylpentanamide Traditional Name: (2S,3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-valeramide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C2=CC=CC=C2)[C@H](C)CC

InChI

InChI=1S/C16H21N3OS/c1-4-11(3)14(12-9-7-6-8-10-12)15(20)17-16-19-18-13(5-2)21-16/h6-11,14H,4-5H2,1-3H3,(H,17,19,20)/t11-,14+/m1/s1