(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (7-methyl-2-imidazo[1,2-a]pyridinyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C18H20N4O3S2/c1-13-5-6-21-12-15(19-16(21)11-13)18(23)20-7-9-22(10-8-20)27(24,25)17-4-3-14(2)26-17/h3-6,11-12H,7-10H2,1-2H3