N-[5-methyl-1-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-2-oxidanyl-1-oxidanylidene-hexan-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-methyl-1-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-2-oxidanyl-1-oxidanylidene-hexan-3-yl]cyclohexanecarboxamide Openeye Name: N-[1-[1-hydroxy-2-[(2E)-2-(3-methylthiazolidin-2-ylidene)hydrazino]-2-oxo-ethyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[2-hydroxy-5-methyl-1-[(2E)-2-(3-methyl-2-thiazolidinylidene)hydrazinyl]-1-oxohexan-3-yl]cyclohexanecarboxamide IUPAC Name: N-[2-hydroxy-5-methyl-1-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-1-oxohexan-3-yl]cyclohexanecarboxamide Traditional Name: N-[1-[1-hydroxy-2-keto-2-[(N'E)-N'-(3-methylthiazolidin-2-ylidene)hydrazino]ethyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C18H32N4O3S MolecularWeight: 384.53668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NN=C1N(CCS1)C)O)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(C(=O)N/N=C/1\N(CCS1)C)O)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H32N4O3S/c1-12(2)11-14(19-16(24)13-7-5-4-6-8-13)15(23)17(25)20-21-18-22(3)9-10-26-18/h12-15,23H,4-11H2,1-3H3,(H,19,24)(H,20,25)/b21-18+