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

Systemtic Name: N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-piperonylamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CS5

InChI

InChI=1S/C20H15N3O3S/c1-12-6-7-23-17(9-12)21-18(16-3-2-8-27-16)19(23)22-20(24)13-4-5-14-15(10-13)26-11-25-14/h2-10H,11H2,1H3,(H,22,24)