2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazino]-1-(2-thienyl)ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O2S/c1-14-18(23-7-3-2-6-17(23)20-14)19(25)22-10-8-21(9-11-22)13-15(24)16-5-4-12-26-16/h2-7,12H,8-11,13H2,1H3