2-[2-(5-chloranylthiophen-2-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(5-chloro-2-thienyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(5-chloro-2-thiophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(5-chloro-2-thienyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CC(=O)N(C)C)C3=CC=C(S3)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CC(=O)N(C)C)C3=CC=C(S3)Cl)C=C1

InChI

InChI=1S/C16H16ClN3OS/c1-10-4-7-14-18-16(12-5-6-13(17)22-12)11(20(14)9-10)8-15(21)19(2)3/h4-7,9H,8H2,1-3H3