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8-(2-chloranyl-6-methoxy-4-methyl-phenyl)-N,N-bis(cyclopropylmethyl)-2-ethylsulfanyl-imidazo[1,2-a]pyrazin-3-amine

8-(2-chloranyl-6-methoxy-4-methyl-phenyl)-N,N-bis(cyclopropylmethyl)-2-ethylsulfanyl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name:8-(2-chloranyl-6-methoxy-4-methyl-phenyl)-N,N-bis(cyclopropylmethyl)-2-ethylsulfanyl-imidazo[1,2-a]pyrazin-3-amine
Openeye Name:8-(2-chloro-6-methoxy-4-methyl-phenyl)-N,N-bis(cyclopropylmethyl)-2-ethylsulfanyl-imidazo[1,2-a]pyrazin-3-amine
CAS Name:8-(2-chloro-6-methoxy-4-methylphenyl)-N,N-bis(cyclopropylmethyl)-2-(ethylthio)-3-imidazo[1,2-a]pyrazinamine
IUPAC Name:8-(2-chloro-6-methoxy-4-methylphenyl)-N,N-bis(cyclopropylmethyl)-2-ethylsulfanylimidazo[1,2-a]pyrazin-3-amine
Traditional Name:[8-(2-chloro-6-methoxy-4-methyl-phenyl)-2-(ethylthio)imidazo[1,2-a]pyrazin-3-yl]-bis(cyclopropylmethyl)amine
Formula: C24H29ClN4OS
MolecularWeight: 457.03126
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3Cl)C)OC)N(CC4CC4)CC5CC5


Isomeric SMILES

CCSC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3Cl)C)OC)N(CC4CC4)CC5CC5


InChI

InChI=1S/C24H29ClN4OS/c1-4-31-23-24(28(13-16-5-6-16)14-17-7-8-17)29-10-9-26-21(22(29)27-23)20-18(25)11-15(2)12-19(20)30-3/h9-12,16-17H,4-8,13-14H2,1-3H3


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