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

Systemtic Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]pentanamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]pentanamide CAS Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-[[(2S)-2-hydroxy-1-oxo-2-phenylethyl]amino]pentanamide IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]pentanamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]valeramide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C(CCC)NC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C(CCC)NC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C22H32N4O3S/c1-4-7-12-15(6-3)21-25-26-22(30-21)24-19(28)17(11-5-2)23-20(29)18(27)16-13-9-8-10-14-16/h8-10,13-15,17-18,27H,4-7,11-12H2,1-3H3,(H,23,29)(H,24,26,28)/t15?,17?,18-/m0/s1