(2R)-1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]pipecolinamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N3CCCCC3C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N3CCCC[C@@H]3C(=O)N)C

InChI

InChI=1S/C19H24N4O2S/c1-13-6-7-15(11-14(13)2)22-10-8-21-19(22)26-12-17(24)23-9-4-3-5-16(23)18(20)25/h6-8,10-11,16H,3-5,9,12H2,1-2H3,(H2,20,25)/t16-/m1/s1