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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-5,7-dimethyl-2-thiophen-2-yl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-5,7-dimethyl-2-(2-thienyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-5,7-dimethyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-5,7-dimethyl-2-thiophen-2-ylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: [5,7-dimethyl-2-(2-thienyl)imidazo[1,2-a]pyrimidin-3-yl]-(2-ethyl-6-methyl-phenyl)amine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=CS4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=CS4)C

InChI

InChI=1S/C21H22N4S/c1-5-16-9-6-8-13(2)18(16)23-20-19(17-10-7-11-26-17)24-21-22-14(3)12-15(4)25(20)21/h6-12,23H,5H2,1-4H3