N-(2-ethyl-6-methyl-phenyl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(methylthio)phenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-[2-[4-(methylthio)phenyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)SC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)SC)C

InChI

InChI=1S/C22H22N4S/c1-4-16-7-5-6-15(2)20(16)25-22-21(17-8-10-18(27-3)11-9-17)24-19-14-23-12-13-26(19)22/h5-14,25H,4H2,1-3H3