N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(5-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(S1)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H17N3O2S/c1-13-5-8-17(26-13)19-20(23-9-3-2-4-18(23)22-19)21-14-6-7-15-16(12-14)25-11-10-24-15/h2-9,12,21H,10-11H2,1H3