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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)N3CCCC(C3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)N3CCC[C@@H](C3)C(=O)N)C

InChI

InChI=1S/C19H24N4O2S/c1-13-5-6-16(14(2)10-13)23-9-7-21-19(23)26-12-17(24)22-8-3-4-15(11-22)18(20)25/h5-7,9-10,15H,3-4,8,11-12H2,1-2H3,(H2,20,25)/t15-/m0/s1