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N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-thiophen-2-yl-ethanamide

N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name:N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-thiophen-2-yl-ethanamide
Openeye Name:N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-thienyl)acetamide
CAS Name:N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-thiophen-2-ylacetamide
IUPAC Name:N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-thiophen-2-ylacetamide
Traditional Name:N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-thienyl)acetamide
Formula: C20H17N3OS
MolecularWeight: 347.43348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C20H17N3OS/c1-14-7-5-11-23-19(14)22-18(15-8-3-2-4-9-15)20(23)21-17(24)13-16-10-6-12-25-16/h2-12H,13H2,1H3,(H,21,24)


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