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2-azanyl-2-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]-N-tert-butyl-N-(2-oxidanyl-4-phenyl-butyl)-1,3-thiazolidine-4-carboxamide

2-azanyl-2-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]-N-tert-butyl-N-(2-oxidanyl-4-phenyl-butyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name:2-azanyl-2-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]-N-tert-butyl-N-(2-oxidanyl-4-phenyl-butyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:2-amino-N-tert-butyl-2-(2,4-diamino-4-oxo-butanoyl)-N-(2-hydroxy-4-phenyl-butyl)thiazolidine-4-carboxamide
CAS Name:2-amino-N-tert-butyl-2-(2,4-diamino-1,4-dioxobutyl)-N-(2-hydroxy-4-phenylbutyl)-4-thiazolidinecarboxamide
IUPAC Name:2-amino-N-tert-butyl-2-(2,4-diamino-4-oxobutanoyl)-N-(2-hydroxy-4-phenylbutyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:2-amino-N-tert-butyl-2-(2,4-diamino-4-keto-butanoyl)-N-(2-hydroxy-4-phenyl-butyl)thiazolidine-4-carboxamide
Formula: C22H35N5O4S
MolecularWeight: 465.6094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(CCC1=CC=CC=C1)O)C(=O)C2CSC(N2)(C(=O)C(CC(=O)N)N)N


Isomeric SMILES

CC(C)(C)N(CC(CCC1=CC=CC=C1)O)C(=O)C2CSC(N2)(C(=O)C(CC(=O)N)N)N


InChI

InChI=1S/C22H35N5O4S/c1-21(2,3)27(12-15(28)10-9-14-7-5-4-6-8-14)20(31)17-13-32-22(25,26-17)19(30)16(23)11-18(24)29/h4-8,15-17,26,28H,9-13,23,25H2,1-3H3,(H2,24,29)


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