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

Systemtic Name: N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(5-methyl-2-thienyl)-N-(p-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(4-methylphenyl)-2-(5-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(5-methyl-2-thienyl)imidazo[1,2-a]pyrimidin-3-yl]-(p-tolyl)amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(S4)C

InChI

InChI=1S/C18H16N4S/c1-12-4-7-14(8-5-12)20-17-16(15-9-6-13(2)23-15)21-18-19-10-3-11-22(17)18/h3-11,20H,1-2H3