N-[2-[[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Openeye Name: N-[2-[[4-[2-(cyclohexylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isobutyl-cyclohexanecarboxamide CAS Name: N-[2-[[4-[2-(cyclohexylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide IUPAC Name: N-[2-[[4-[2-(cyclohexylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Traditional Name: N-[2-[[4-[2-(cyclohexylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isobutyl-cyclohexanecarboxamide Formula: C24H38N4O3S MolecularWeight: 462.64852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)NC2CCCCC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)NC2CCCCC2)C(=O)C3CCCCC3

InChI

InChI=1S/C24H38N4O3S/c1-17(2)14-28(23(31)18-9-5-3-6-10-18)15-22(30)27-24-26-20(16-32-24)13-21(29)25-19-11-7-4-8-12-19/h16-19H,3-15H2,1-2H3,(H,25,29)(H,26,27,30)