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

Systemtic Name: N-(cyclohexylmethyl)-N'-(4-methyl-2-oxidanyl-pentyl)-N'-(1,3-thiazol-2-ylmethyl)butanediamide Openeye Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-4-methyl-pentyl)-N'-(thiazol-2-ylmethyl)butanediamide CAS Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-4-methylpentyl)-N'-(2-thiazolylmethyl)butanediamide IUPAC Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-4-methylpentyl)-N'-(1,3-thiazol-2-ylmethyl)butanediamide Traditional Name: N-(cyclohexylmethyl)-N'-(2-hydroxy-4-methyl-pentyl)-N'-(thiazol-2-ylmethyl)succinamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3S/c1-16(2)12-18(25)14-24(15-20-22-10-11-28-20)21(27)9-8-19(26)23-13-17-6-4-3-5-7-17/h10-11,16-18,25H,3-9,12-15H2,1-2H3,(H,23,26)