8-(4-chloranyl-2,6-dimethoxy-phenyl)-N-(cyclobutylmethyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 8-(4-chloranyl-2,6-dimethoxy-phenyl)-N-(cyclobutylmethyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: 8-(4-chloro-2,6-dimethoxy-phenyl)-N-(cyclobutylmethyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: 8-(4-chloro-2,6-dimethoxyphenyl)-N-(cyclobutylmethyl)-2-(methylthio)-N-propyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 8-(4-chloro-2,6-dimethoxyphenyl)-N-(cyclobutylmethyl)-2-methylsulfanyl-N-propylimidazo[1,2-a]pyrazin-3-amine Traditional Name: [8-(4-chloro-2,6-dimethoxy-phenyl)-2-(methylthio)imidazo[1,2-a]pyrazin-3-yl]-(cyclobutylmethyl)-propyl-amine Formula: C23H29ClN4O2S MolecularWeight: 461.01996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCC1)C2=C(N=C3N2C=CN=C3C4=C(C=C(C=C4OC)Cl)OC)SC

Isomeric SMILES

CCCN(CC1CCC1)C2=C(N=C3N2C=CN=C3C4=C(C=C(C=C4OC)Cl)OC)SC

InChI

InChI=1S/C23H29ClN4O2S/c1-5-10-27(14-15-7-6-8-15)23-22(31-4)26-21-20(25-9-11-28(21)23)19-17(29-2)12-16(24)13-18(19)30-3/h9,11-13,15H,5-8,10,14H2,1-4H3