4-[1-azanyl-4-oxidanyl-1-oxidanylidene-6-(1,3-thiazol-4-yl)hexan-2-yl]-4-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[1-azanyl-4-oxidanyl-1-oxidanylidene-6-(1,3-thiazol-4-yl)hexan-2-yl]-4-oxidanyl-cyclohexane-1-carboxamide Openeye Name: 4-(1-carbamoyl-3-hydroxy-5-thiazol-4-yl-pentyl)-4-hydroxy-cyclohexanecarboxamide CAS Name: 4-[1-amino-4-hydroxy-1-oxo-6-(4-thiazolyl)hexan-2-yl]-4-hydroxy-1-cyclohexanecarboxamide IUPAC Name: 4-[1-amino-4-hydroxy-1-oxo-6-(1,3-thiazol-4-yl)hexan-2-yl]-4-hydroxycyclohexane-1-carboxamide Traditional Name: 4-(1-carbamoyl-3-hydroxy-5-thiazol-4-yl-pentyl)-4-hydroxy-cyclohexanecarboxamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N)(C(CC(CCC2=CSC=N2)O)C(=O)N)O

Isomeric SMILES

C1CC(CCC1C(=O)N)(C(CC(CCC2=CSC=N2)O)C(=O)N)O

InChI

InChI=1S/C16H25N3O4S/c17-14(21)10-3-5-16(23,6-4-10)13(15(18)22)7-12(20)2-1-11-8-24-9-19-11/h8-10,12-13,20,23H,1-7H2,(H2,17,21)(H2,18,22)