N-(1,3-benzodioxol-5-yl)-7-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-7-methyl-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-7-methyl-2-(3-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[7-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=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CSC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CSC=C5

InChI

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