N-[5-(3aH-benzimidazol-2-ylmethylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-5,5-dimethyl-2-[2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[5-(3aH-benzimidazol-2-ylmethylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-5,5-dimethyl-2-[2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-[4-(3aH-benzimidazol-2-ylmethylamino)-1-benzyl-2-hydroxy-4-oxo-butyl]-2-[2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: N-[5-(3aH-benzimidazol-2-ylmethylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-5,5-dimethyl-2-[2-oxo-1-[(1-oxo-2-phenylethyl)amino]-2-[(phenylmethyl)amino]ethyl]-4-thiazolidinecarboxamide IUPAC Name: N-[5-(3aH-benzimidazol-2-ylmethylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-2-[2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-[4-(3aH-benzimidazol-2-ylmethylamino)-1-benzyl-2-hydroxy-4-keto-butyl]-2-[2-(benzylamino)-2-keto-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C42H47N7O5S MolecularWeight: 761.93148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(S1)C(C(=O)NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(CC(=O)NCC5=NC6C=CC=CC6=N5)O)C

Isomeric SMILES

CC1(C(NC(S1)C(C(=O)NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(CC(=O)NCC5=NC6C=CC=CC6=N5)O)C

InChI

InChI=1S/C42H47N7O5S/c1-42(2)38(49-41(55-42)37(39(53)44-25-29-18-10-5-11-19-29)48-36(52)23-28-16-8-4-9-17-28)40(54)47-32(22-27-14-6-3-7-15-27)33(50)24-35(51)43-26-34-45-30-20-12-13-21-31(30)46-34/h3-21,30,32-33,37-38,41,49-50H,22-26H2,1-2H3,(H,43,51)(H,44,53)(H,47,54)(H,48,52)