N-(4-chloranyl-6-methyl-2-methylsulfanyl-pyridin-3-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-6-methyl-2-methylsulfanyl-pyridin-3-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-6-methyl-2-methylsulfanyl-3-pyridyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: N-[4-chloro-6-methyl-2-(methylthio)-3-pyridinyl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-6-methyl-2-methylsulfanylpyridin-3-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide Traditional Name: N-[4-chloro-6-methyl-2-(methylthio)-3-pyridyl]-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C15H23ClN4O2S MolecularWeight: 358.88672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)CCO)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)CCO)SC

InChI

InChI=1S/C15H23ClN4O2S/c1-11-9-12(16)14(15(17-11)23-2)18-13(22)10-20-5-3-19(4-6-20)7-8-21/h9,21H,3-8,10H2,1-2H3,(H,18,22)