N-[1-azanyl-3-[[3-azanyl-3-oxidanylidene-2-(pentanoylamino)propyl]disulfanyl]-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name: N-[1-azanyl-3-[[3-azanyl-3-oxidanylidene-2-(pentanoylamino)propyl]disulfanyl]-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: N-[2-amino-1-[[[3-amino-3-oxo-2-(pentanoylamino)propyl]disulfanyl]methyl]-2-oxo-ethyl]pentanamide CAS Name: N-[1-amino-3-[[3-amino-3-oxo-2-(1-oxopentylamino)propyl]disulfanyl]-1-oxopropan-2-yl]pentanamide IUPAC Name: N-[1-amino-3-[[3-amino-3-oxo-2-(pentanoylamino)propyl]disulfanyl]-1-oxopropan-2-yl]pentanamide Traditional Name: N-[2-amino-1-[[[3-amino-3-keto-2-(valerylamino)propyl]disulfanyl]methyl]-2-keto-ethyl]valeramide Formula: C16H30N4O4S2 MolecularWeight: 406.5638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(CSSCC(C(=O)N)NC(=O)CCCC)C(=O)N

Isomeric SMILES

CCCCC(=O)NC(CSSCC(C(=O)N)NC(=O)CCCC)C(=O)N

InChI

InChI=1S/C16H30N4O4S2/c1-3-5-7-13(21)19-11(15(17)23)9-25-26-10-12(16(18)24)20-14(22)8-6-4-2/h11-12H,3-10H2,1-2H3,(H2,17,23)(H2,18,24)(H,19,21)(H,20,22)