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

Systemtic Name: 2-(4-butan-2-ylsulfanyl-3-methoxy-phenyl)-N-butyl-6-chloranyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-butyl-6-chloro-2-(3-methoxy-4-sec-butylsulfanyl-phenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-[4-(butan-2-ylthio)-3-methoxyphenyl]-N-butyl-6-chloro-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-butan-2-ylsulfanyl-3-methoxyphenyl)-N-butyl-6-chloroimidazo[1,2-a]pyridin-3-amine Traditional Name: butyl-[6-chloro-2-[3-methoxy-4-(sec-butylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H28ClN3OS MolecularWeight: 417.99522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(N=C2N1C=C(C=C2)Cl)C3=CC(=C(C=C3)SC(C)CC)OC

Isomeric SMILES

CCCCNC1=C(N=C2N1C=C(C=C2)Cl)C3=CC(=C(C=C3)SC(C)CC)OC

InChI

InChI=1S/C22H28ClN3OS/c1-5-7-12-24-22-21(25-20-11-9-17(23)14-26(20)22)16-8-10-19(18(13-16)27-4)28-15(3)6-2/h8-11,13-15,24H,5-7,12H2,1-4H3