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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(3-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-methyl-2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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