N-[3-[(2E)-2-(3-tert-butyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-1-(oxan-4-yl)-2,3-bis(oxidanylidene)propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(2E)-2-(3-tert-butyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-1-(oxan-4-yl)-2,3-bis(oxidanylidene)propyl]cyclohexanecarboxamide Openeye Name: N-[3-[(2E)-2-(3-tert-butylthiazolidin-2-ylidene)hydrazino]-2,3-dioxo-1-tetrahydropyran-4-yl-propyl]cyclohexanecarboxamide CAS Name: N-[3-[(2E)-2-(3-tert-butyl-2-thiazolidinylidene)hydrazinyl]-1-(4-oxanyl)-2,3-dioxopropyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(2E)-2-(3-tert-butyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-1-(oxan-4-yl)-2,3-dioxopropyl]cyclohexanecarboxamide Traditional Name: N-[3-[(N'E)-N'-(3-tert-butylthiazolidin-2-ylidene)hydrazino]-2,3-diketo-1-tetrahydropyran-4-yl-propyl]cyclohexanecarboxamide Formula: C22H36N4O4S MolecularWeight: 452.61064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCSC1=NNC(=O)C(=O)C(C2CCOCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)N\1CCS/C1=N/NC(=O)C(=O)C(C2CCOCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H36N4O4S/c1-22(2,3)26-11-14-31-21(26)25-24-20(29)18(27)17(15-9-12-30-13-10-15)23-19(28)16-7-5-4-6-8-16/h15-17H,4-14H2,1-3H3,(H,23,28)(H,24,29)/b25-21+