2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(1-ethanoylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(1-ethanoylpiperidin-4-ylidene)amino]ethanamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-acetamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-2-[(4-bromo-2,5-dimethylphenyl)thio]acetamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-2-(4-bromo-2,5-dimethylphenyl)sulfanylacetamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H22BrN3O2S/c1-11-9-16(12(2)8-15(11)18)24-10-17(23)20-19-14-4-6-21(7-5-14)13(3)22/h8-9H,4-7,10H2,1-3H3,(H,20,23)