2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-6-chloranyl-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-6-chloranyl-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-cyclohexyl-2-(4-methoxy-3-sec-butylsulfanyl-phenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-[3-(butan-2-ylthio)-4-methoxyphenyl]-6-chloro-N-cyclohexyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-6-chloro-N-cyclohexylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-[4-methoxy-3-(sec-butylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C24H30ClN3OS MolecularWeight: 444.0325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3OS/c1-4-16(2)30-21-14-17(10-12-20(21)29-3)23-24(26-19-8-6-5-7-9-19)28-15-18(25)11-13-22(28)27-23/h10-16,19,26H,4-9H2,1-3H3