N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-[6-(4-methylpiperazino)-3-pyridyl]-5-(2-thienyl)valeramide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N4O2S/c1-22-9-11-23(12-10-22)18-8-7-15(14-20-18)21-19(25)6-2-4-16(24)17-5-3-13-26-17/h3,5,7-8,13-14H,2,4,6,9-12H2,1H3,(H,21,25)