N-(cyclohexylmethyl)-N'-(5-methyl-2-oxidanyl-hexyl)-N'-(1,3-thiazol-2-ylmethyl)butanediamide

Systemtic Name: N-(cyclohexylmethyl)-N'-(5-methyl-2-oxidanyl-hexyl)-N'-(1,3-thiazol-2-ylmethyl)butanediamide Openeye Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-5-methyl-hexyl)-N'-(thiazol-2-ylmethyl)butanediamide CAS Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-5-methylhexyl)-N'-(2-thiazolylmethyl)butanediamide IUPAC Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-5-methylhexyl)-N'-(1,3-thiazol-2-ylmethyl)butanediamide Traditional Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-5-methyl-hexyl)-N'-(thiazol-2-ylmethyl)succinamide Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CN(CC1=NC=CS1)C(=O)CCC(=O)NCC2CCCCC2)O

Isomeric SMILES

CC(C)CCC(CN(CC1=NC=CS1)C(=O)CCC(=O)NCC2CCCCC2)O

InChI

InChI=1S/C22H37N3O3S/c1-17(2)8-9-19(26)15-25(16-21-23-12-13-29-21)22(28)11-10-20(27)24-14-18-6-4-3-5-7-18/h12-13,17-19,26H,3-11,14-16H2,1-2H3,(H,24,27)