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

Systemtic Name: 1-cyclohexyl-N-[(1S)-2-(5-oxidanyl-1H-indol-3-yl)-1-(1,3-thiazol-4-yl)ethyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-thiazol-4-yl-ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-(4-thiazolyl)ethyl]-2-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-(1,3-thiazol-4-yl)ethyl]-2-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-thiazol-4-yl-ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide Formula: C32H30N6O2S MolecularWeight: 562.6846

Click to see the large picture

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=N7

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=N7

InChI

InChI=1S/C32H30N6O2S/c39-23-10-11-25-24(16-23)21(17-34-25)15-27(29-18-41-19-35-29)37-32(40)20-9-12-30-28(14-20)36-31(26-8-4-5-13-33-26)38(30)22-6-2-1-3-7-22/h4-5,8-14,16-19,22,27,34,39H,1-3,6-7,15H2,(H,37,40)/t27-/m0/s1