N-(cyclopropylmethyl)-8-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(cyclopropylmethyl)-8-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(cyclopropylmethyl)-8-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(cyclopropylmethyl)-8-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylthio)-N-propyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(cyclopropylmethyl)-8-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfanyl-N-propylimidazo[1,2-a]pyrazin-3-amine Traditional Name: cyclopropylmethyl-[8-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylthio)imidazo[1,2-a]pyrazin-3-yl]-propyl-amine Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=C(N=C3N2C=CN=C3C4=C(C5=C(C=C4)OCCO5)C)SC

Isomeric SMILES

CCCN(CC1CC1)C2=C(N=C3N2C=CN=C3C4=C(C5=C(C=C4)OCCO5)C)SC

InChI

InChI=1S/C23H28N4O2S/c1-4-10-26(14-16-5-6-16)23-22(30-3)25-21-19(24-9-11-27(21)23)17-7-8-18-20(15(17)2)29-13-12-28-18/h7-9,11,16H,4-6,10,12-14H2,1-3H3