3,4-bis(chloranyl)-N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 3,4-dichloro-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 3,4-dichloro-N-[3-cyano-4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C19H17Cl2N3O2S/c1-11-13(10-22)18(23-17(25)12-5-6-14(20)15(21)9-12)27-16(11)19(26)24-7-3-2-4-8-24/h5-6,9H,2-4,7-8H2,1H3,(H,23,25)