N-(1,3-benzodioxol-5-yl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(methylthio)phenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-[4-(methylthio)phenyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CSC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O2S/c1-27-15-5-2-13(3-6-15)19-20(24-9-8-21-11-18(24)23-19)22-14-4-7-16-17(10-14)26-12-25-16/h2-11,22H,12H2,1H3