N-[5-[(5-azanyl-2-methyl-5-oxidanylidene-pentan-2-yl)amino]-2-methyl-5-oxidanylidene-pentan-2-yl]-4-methyl-3-oxidanyl-4-phenylsulfanyl-pentanamide

Systemtic Name: N-[5-[(5-azanyl-2-methyl-5-oxidanylidene-pentan-2-yl)amino]-2-methyl-5-oxidanylidene-pentan-2-yl]-4-methyl-3-oxidanyl-4-phenylsulfanyl-pentanamide Openeye Name: N-[4-[(4-amino-1,1-dimethyl-4-oxo-butyl)amino]-1,1-dimethyl-4-oxo-butyl]-3-hydroxy-4-methyl-4-phenylsulfanyl-pentanamide CAS Name: N-[5-[(5-amino-2-methyl-5-oxopentan-2-yl)amino]-2-methyl-5-oxopentan-2-yl]-3-hydroxy-4-methyl-4-(phenylthio)pentanamide IUPAC Name: N-[5-[(5-amino-2-methyl-5-oxopentan-2-yl)amino]-2-methyl-5-oxopentan-2-yl]-3-hydroxy-4-methyl-4-phenylsulfanylpentanamide Traditional Name: N-[4-[(4-amino-4-keto-1,1-dimethyl-butyl)amino]-4-keto-1,1-dimethyl-butyl]-3-hydroxy-4-methyl-4-(phenylthio)valeramide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)N)NC(=O)CCC(C)(C)NC(=O)CC(C(C)(C)SC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(CCC(=O)N)NC(=O)CCC(C)(C)NC(=O)CC(C(C)(C)SC1=CC=CC=C1)O

InChI

InChI=1S/C24H39N3O4S/c1-22(2,14-12-19(25)29)26-20(30)13-15-23(3,4)27-21(31)16-18(28)24(5,6)32-17-10-8-7-9-11-17/h7-11,18,28H,12-16H2,1-6H3,(H2,25,29)(H,26,30)(H,27,31)