5,7-dimethyl-N-(4-methylphenyl)-2-thiophen-2-yl-imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 5,7-dimethyl-N-(4-methylphenyl)-2-thiophen-2-yl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 5,7-dimethyl-N-(p-tolyl)-2-(2-thienyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 5,7-dimethyl-N-(4-methylphenyl)-2-thiophen-2-yl-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 5,7-dimethyl-N-(4-methylphenyl)-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]-(p-tolyl)amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=CS4

InChI

InChI=1S/C19H18N4S/c1-12-6-8-15(9-7-12)21-18-17(16-5-4-10-24-16)22-19-20-13(2)11-14(3)23(18)19/h4-11,21H,1-3H3