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

Systemtic Name: N-[1-(2-azanyl-1,3-thiazol-4-yl)-2-(5-oxidanyl-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[1-(2-aminothiazol-4-yl)-2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-(2-amino-4-thiazolyl)-2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-(2-amino-1,3-thiazol-4-yl)-2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[1-(2-aminothiazol-4-yl)-2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C31H30N6O3S MolecularWeight: 566.6733

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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)N=C2C7=COC=C7

Isomeric SMILES

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

InChI

InChI=1S/C31H30N6O3S/c32-31-36-27(17-41-31)25(13-20-15-33-24-8-7-22(38)14-23(20)24)35-30(39)18-6-9-28-26(12-18)34-29(19-10-11-40-16-19)37(28)21-4-2-1-3-5-21/h6-12,14-17,21,25,33,38H,1-5,13H2,(H2,32,36)(H,35,39)