N-(cyclopropylmethyl)-8-(4-methyl-1,3-benzodioxol-5-yl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(cyclopropylmethyl)-8-(4-methyl-1,3-benzodioxol-5-yl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(cyclopropylmethyl)-8-(4-methyl-1,3-benzodioxol-5-yl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(cyclopropylmethyl)-8-(4-methyl-1,3-benzodioxol-5-yl)-2-(methylthio)-N-propyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(cyclopropylmethyl)-8-(4-methyl-1,3-benzodioxol-5-yl)-2-methylsulfanyl-N-propylimidazo[1,2-a]pyrazin-3-amine Traditional Name: cyclopropylmethyl-[8-(4-methyl-1,3-benzodioxol-5-yl)-2-(methylthio)imidazo[1,2-a]pyrazin-3-yl]-propyl-amine Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=C(N=C3N2C=CN=C3C4=C(C5=C(C=C4)OCO5)C)SC

Isomeric SMILES

CCCN(CC1CC1)C2=C(N=C3N2C=CN=C3C4=C(C5=C(C=C4)OCO5)C)SC

InChI

InChI=1S/C22H26N4O2S/c1-4-10-25(12-15-5-6-15)22-21(29-3)24-20-18(23-9-11-26(20)22)16-7-8-17-19(14(16)2)28-13-27-17/h7-9,11,15H,4-6,10,12-13H2,1-3H3