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

Systemtic Name: 8-(4-bromanyl-2-methoxy-phenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: 8-(4-bromo-2-methoxy-phenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: 8-(4-bromo-2-methoxyphenyl)-N,N-bis(cyclopropylmethyl)-2-(methylthio)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 8-(4-bromo-2-methoxyphenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanylimidazo[1,2-a]pyrazin-3-amine Traditional Name: [8-(4-bromo-2-methoxy-phenyl)-2-(methylthio)imidazo[1,2-a]pyrazin-3-yl]-bis(cyclopropylmethyl)amine Formula: C22H25BrN4OS MolecularWeight: 473.4291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)C2=NC=CN3C2=NC(=C3N(CC4CC4)CC5CC5)SC

Isomeric SMILES

COC1=C(C=CC(=C1)Br)C2=NC=CN3C2=NC(=C3N(CC4CC4)CC5CC5)SC

InChI

InChI=1S/C22H25BrN4OS/c1-28-18-11-16(23)7-8-17(18)19-20-25-21(29-2)22(27(20)10-9-24-19)26(12-14-3-4-14)13-15-5-6-15/h7-11,14-15H,3-6,12-13H2,1-2H3