N-(cyclohexylmethyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(cyclohexylmethyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(cyclohexylmethyl)-2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-(cyclohexylmethyl)-2-[5-(2-phenylethynyl)-2-thiophenyl]-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(cyclohexylmethyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-yl]-(cyclohexylmethyl)amine Formula: C33H31N3OS MolecularWeight: 517.68374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=C(S5)C#CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=C(S5)C#CC6=CC=CC=C6

InChI

InChI=1S/C33H31N3OS/c1-4-11-25(12-5-1)18-19-28-20-21-30(38-28)31-33(34-23-26-13-6-2-7-14-26)36-22-10-17-29(32(36)35-31)37-24-27-15-8-3-9-16-27/h1,3-5,8-12,15-17,20-22,26,34H,2,6-7,13-14,23-24H2