N-[7-cyano-3,4-bis(oxidanyl)-1-phenyl-heptan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[7-cyano-3,4-bis(oxidanyl)-1-phenyl-heptan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-6-cyano-2,3-dihydroxy-hexyl)-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(7-cyano-3,4-dihydroxy-1-phenylheptan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(7-cyano-3,4-dihydroxy-1-phenylheptan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-6-cyano-2,3-dihydroxy-hexyl)-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)C(=O)NC(CC2=CC=CC=C2)C(C(CCCC#N)O)O

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)C(=O)NC(CC2=CC=CC=C2)C(C(CCCC#N)O)O

InChI

InChI=1S/C19H24N4O5S2/c1-30(27,28)23-19-22-15(12-29-19)18(26)21-14(11-13-7-3-2-4-8-13)17(25)16(24)9-5-6-10-20/h2-4,7-8,12,14,16-17,24-25H,5-6,9,11H2,1H3,(H,21,26)(H,22,23)