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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3S/c1-16(2)10-19(25)13-24(12-18-14-28-15-23-18)21(27)9-8-20(26)22-11-17-6-4-3-5-7-17/h14-17,19,25H,3-13H2,1-2H3,(H,22,26)