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

Systemtic Name: 2-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]pentanamide CAS Name: 2-[[(2S)-2-hydroxy-1-oxo-2-phenylethyl]amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]valeramide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S/c1-4-10-15(21-18(27)16(25)14-11-8-7-9-12-14)17(26)22-20-24-23-19(28-20)13(5-2)6-3/h7-9,11-13,15-16,25H,4-6,10H2,1-3H3,(H,21,27)(H,22,24,26)/t15?,16-/m0/s1