[2-oxidanylidene-2-[(6-propylsulfanyl-1H-benzimidazol-2-yl)amino]ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate

Systemtic Name: [2-oxidanylidene-2-[(6-propylsulfanyl-1H-benzimidazol-2-yl)amino]ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate Openeye Name: [2-oxo-2-[(6-propylsulfanyl-1H-benzimidazol-2-yl)amino]ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxo-hexanoate CAS Name: 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoic acid [2-oxo-2-[[6-(propylthio)-1H-benzimidazol-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[(6-propylsulfanyl-1H-benzimidazol-2-yl)amino]ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoate Traditional Name: 6-keto-6-(2-keto-5-methyl-4-imidazolin-4-yl)hexanoic acid [2-keto-2-[[6-(propylthio)-1H-benzimidazol-2-yl]amino]ethyl] ester Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)COC(=O)CCCCC(=O)C3=C(NC(=O)N3)C

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)COC(=O)CCCCC(=O)C3=C(NC(=O)N3)C

InChI

InChI=1S/C22H27N5O5S/c1-3-10-33-14-8-9-15-16(11-14)25-21(24-15)26-18(29)12-32-19(30)7-5-4-6-17(28)20-13(2)23-22(31)27-20/h8-9,11H,3-7,10,12H2,1-2H3,(H2,23,27,31)(H2,24,25,26,29)