N-(cyclohexylmethyl)-3-oxidanyl-N'-(3-oxidanylidenepropyl)-2-propan-2-yloxy-N'-(1,3-thiazol-4-ylmethyl)butanediamide

Systemtic Name: N-(cyclohexylmethyl)-3-oxidanyl-N'-(3-oxidanylidenepropyl)-2-propan-2-yloxy-N'-(1,3-thiazol-4-ylmethyl)butanediamide Openeye Name: N-(cyclohexylmethyl)-3-hydroxy-2-isopropoxy-N'-(3-oxopropyl)-N'-(thiazol-4-ylmethyl)butanediamide CAS Name: N-(cyclohexylmethyl)-3-hydroxy-N'-(3-oxopropyl)-2-propan-2-yloxy-N'-(4-thiazolylmethyl)butanediamide IUPAC Name: N-(cyclohexylmethyl)-3-hydroxy-N'-(3-oxopropyl)-2-propan-2-yloxy-N'-(1,3-thiazol-4-ylmethyl)butanediamide Traditional Name: N-(cyclohexylmethyl)-3-hydroxy-2-isopropoxy-N'-(3-ketopropyl)-N'-(thiazol-4-ylmethyl)succinamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C(C(=O)N(CCC=O)CC1=CSC=N1)O)C(=O)NCC2CCCCC2

Isomeric SMILES

CC(C)OC(C(C(=O)N(CCC=O)CC1=CSC=N1)O)C(=O)NCC2CCCCC2

InChI

InChI=1S/C21H33N3O5S/c1-15(2)29-19(20(27)22-11-16-7-4-3-5-8-16)18(26)21(28)24(9-6-10-25)12-17-13-30-14-23-17/h10,13-16,18-19,26H,3-9,11-12H2,1-2H3,(H,22,27)