1-cyclohexyl-N-[(1S)-2-(5-oxidanyl-1H-indol-3-yl)-1-(1,3-thiazol-4-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1S)-2-(5-oxidanyl-1H-indol-3-yl)-1-(1,3-thiazol-4-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-thiazol-4-yl-ethyl]-2-phenyl-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-(4-thiazolyl)ethyl]-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-(1,3-thiazol-4-yl)ethyl]-2-phenylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-thiazol-4-yl-ethyl]-2-phenyl-benzimidazole-5-carboxamide Formula: C33H31N5O2S MolecularWeight: 561.69654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C6=CSC=N6)N=C2C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N[C@@H](CC4=CNC5=C4C=C(C=C5)O)C6=CSC=N6)N=C2C7=CC=CC=C7

InChI

InChI=1S/C33H31N5O2S/c39-25-12-13-27-26(17-25)23(18-34-27)16-28(30-19-41-20-35-30)37-33(40)22-11-14-31-29(15-22)36-32(21-7-3-1-4-8-21)38(31)24-9-5-2-6-10-24/h1,3-4,7-8,11-15,17-20,24,28,34,39H,2,5-6,9-10,16H2,(H,37,40)/t28-/m0/s1