2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-N-cyclohexyl-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-N-cyclohexyl-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclohexyl-2-(4-methoxy-3-sec-butylsulfanyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-[3-(butan-2-ylthio)-4-methoxyphenyl]-N-cyclohexyl-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclohexyl-[2-[4-methoxy-3-(sec-butylthio)phenyl]-7-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=C(C=CC(=C1)C2=C(N3C=CC(=CC3=N2)C)NC4CCCCC4)OC

Isomeric SMILES

CCC(C)SC1=C(C=CC(=C1)C2=C(N3C=CC(=CC3=N2)C)NC4CCCCC4)OC

InChI

InChI=1S/C25H33N3OS/c1-5-18(3)30-22-16-19(11-12-21(22)29-4)24-25(26-20-9-7-6-8-10-20)28-14-13-17(2)15-23(28)27-24/h11-16,18,20,26H,5-10H2,1-4H3