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

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

Systemtic Name:8-(2-chloranyl-6-methoxy-4-methyl-phenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanyl-imidazo[1,2-a]pyrazin-3-amine
Openeye Name:8-(2-chloro-6-methoxy-4-methyl-phenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanyl-imidazo[1,2-a]pyrazin-3-amine
CAS Name:8-(2-chloro-6-methoxy-4-methylphenyl)-N,N-bis(cyclopropylmethyl)-2-(methylthio)-3-imidazo[1,2-a]pyrazinamine
IUPAC Name:8-(2-chloro-6-methoxy-4-methylphenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanylimidazo[1,2-a]pyrazin-3-amine
Traditional Name:[8-(2-chloro-6-methoxy-4-methyl-phenyl)-2-(methylthio)imidazo[1,2-a]pyrazin-3-yl]-bis(cyclopropylmethyl)amine
Formula: C23H27ClN4OS
MolecularWeight: 443.00468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)C2=NC=CN3C2=NC(=C3N(CC4CC4)CC5CC5)SC)OC


Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)C2=NC=CN3C2=NC(=C3N(CC4CC4)CC5CC5)SC)OC


InChI

InChI=1S/C23H27ClN4OS/c1-14-10-17(24)19(18(11-14)29-2)20-21-26-22(30-3)23(28(21)9-8-25-20)27(12-15-4-5-15)13-16-6-7-16/h8-11,15-16H,4-7,12-13H2,1-3H3


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