N-(2-ethyl-6-methyl-phenyl)-5,7-dimethyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-5,7-dimethyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-5,7-dimethyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-5,7-dimethyl-2-[4-(methylthio)phenyl]-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-5,7-dimethyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [5,7-dimethyl-2-[4-(methylthio)phenyl]imidazo[1,2-a]pyrimidin-3-yl]-(2-ethyl-6-methyl-phenyl)amine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=C(C=C4)SC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=C(C=C4)SC)C

InChI

InChI=1S/C24H26N4S/c1-6-18-9-7-8-15(2)21(18)26-23-22(19-10-12-20(29-5)13-11-19)27-24-25-16(3)14-17(4)28(23)24/h7-14,26H,6H2,1-5H3