5-ethanoyl-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[2-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[2-(4-methylpiperazino)-3-pyridyl]methyl]thiophene-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C18H22N4O2S/c1-13(23)16-10-15(12-25-16)18(24)20-11-14-4-3-5-19-17(14)22-8-6-21(2)7-9-22/h3-5,10,12H,6-9,11H2,1-2H3,(H,20,24)