N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]pentanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]pentanamide Openeye Name: 2-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-[[(2S)-2-hydroxy-1-oxo-2-phenylethyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C)NC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C)NC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H20N4O3S/c1-3-7-12(14(22)18-16-20-19-10(2)24-16)17-15(23)13(21)11-8-5-4-6-9-11/h4-6,8-9,12-13,21H,3,7H2,1-2H3,(H,17,23)(H,18,20,22)/t12?,13-/m0/s1