8-(2-chloranyl-4-methoxy-phenyl)-3-(1-ethoxybutyl)-2-methylsulfanyl-imidazo[1,2-a]pyrazine

Systemtic Name: 8-(2-chloranyl-4-methoxy-phenyl)-3-(1-ethoxybutyl)-2-methylsulfanyl-imidazo[1,2-a]pyrazine Openeye Name: 8-(2-chloro-4-methoxy-phenyl)-3-(1-ethoxybutyl)-2-methylsulfanyl-imidazo[1,2-a]pyrazine CAS Name: 8-(2-chloro-4-methoxyphenyl)-3-(1-ethoxybutyl)-2-(methylthio)imidazo[1,2-a]pyrazine IUPAC Name: 8-(2-chloro-4-methoxyphenyl)-3-(1-ethoxybutyl)-2-methylsulfanylimidazo[1,2-a]pyrazine Traditional Name: 8-(2-chloro-4-methoxy-phenyl)-3-(1-ethoxybutyl)-2-(methylthio)imidazo[1,2-a]pyrazine Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)SC)OCC

Isomeric SMILES

CCCC(C1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)SC)OCC

InChI

InChI=1S/C20H24ClN3O2S/c1-5-7-16(26-6-2)18-20(27-4)23-19-17(22-10-11-24(18)19)14-9-8-13(25-3)12-15(14)21/h8-12,16H,5-7H2,1-4H3