6-bromanyl-N-cyclopentyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-cyclopentyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclopentyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclopentyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclopentyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine Formula: C16H16BrN3S MolecularWeight: 362.28734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C16H16BrN3S/c17-11-7-8-14-19-15(13-6-3-9-21-13)16(20(14)10-11)18-12-4-1-2-5-12/h3,6-10,12,18H,1-2,4-5H2