N-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CC=CS5

InChI

InChI=1S/C19H15N3O2S/c1-12-4-2-6-17-21-18(16-5-3-9-25-16)19(22(12)17)20-13-7-8-14-15(10-13)24-11-23-14/h2-10,20H,11H2,1H3