N-(cyclohexylmethyl)-N'-(5-methyl-2-oxidanyl-hexyl)-N'-(1,3-thiazol-4-ylmethyl)butanediamide

Systemtic Name: N-(cyclohexylmethyl)-N'-(5-methyl-2-oxidanyl-hexyl)-N'-(1,3-thiazol-4-ylmethyl)butanediamide Openeye Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-5-methyl-hexyl)-N'-(thiazol-4-ylmethyl)butanediamide CAS Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-5-methylhexyl)-N'-(4-thiazolylmethyl)butanediamide IUPAC Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-5-methylhexyl)-N'-(1,3-thiazol-4-ylmethyl)butanediamide Traditional Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-5-methyl-hexyl)-N'-(thiazol-4-ylmethyl)succinamide Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CN(CC1=CSC=N1)C(=O)CCC(=O)NCC2CCCCC2)O

Isomeric SMILES

CC(C)CCC(CN(CC1=CSC=N1)C(=O)CCC(=O)NCC2CCCCC2)O

InChI

InChI=1S/C22H37N3O3S/c1-17(2)8-9-20(26)14-25(13-19-15-29-16-24-19)22(28)11-10-21(27)23-12-18-6-4-3-5-7-18/h15-18,20,26H,3-14H2,1-2H3,(H,23,27)