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

Systemtic Name: 4-bromanyl-N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 4-bromo-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 4-bromo-N-[3-cyano-4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: 4-bromo-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 4-bromo-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2S/c1-12-15(11-21)18(22-17(24)13-5-7-14(20)8-6-13)26-16(12)19(25)23-9-3-2-4-10-23/h5-8H,2-4,9-10H2,1H3,(H,22,24)