N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-cyclopentyl-2-(5-methyl-2-furyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-cyclopentyl-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: cyclopentyl-[2-(5-methyl-2-furyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N3C=CC=NC3=N2)NC4CCCC4

Isomeric SMILES

CC1=CC=C(O1)C2=C(N3C=CC=NC3=N2)NC4CCCC4

InChI

InChI=1S/C16H18N4O/c1-11-7-8-13(21-11)14-15(18-12-5-2-3-6-12)20-10-4-9-17-16(20)19-14/h4,7-10,12,18H,2-3,5-6H2,1H3