2-chloranyl-N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[4-ethyl-5-methyl-3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-5-(methylthio)benzamide Formula: C21H25ClN2O2S2 MolecularWeight: 437.0184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=C(C=CC(=C3)SC)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=C(C=CC(=C3)SC)Cl)C

InChI

InChI=1S/C21H25ClN2O2S2/c1-4-15-13(2)28-20(18(15)21(26)24-10-6-5-7-11-24)23-19(25)16-12-14(27-3)8-9-17(16)22/h8-9,12H,4-7,10-11H2,1-3H3,(H,23,25)