(2R)-1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]pipecolinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCCC3C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC[C@@H]3C(=O)N

InChI

InChI=1S/C16H20N4O2S/c1-10-5-6-11-12(8-10)19-16(18-11)23-9-14(21)20-7-3-2-4-13(20)15(17)22/h5-6,8,13H,2-4,7,9H2,1H3,(H2,17,22)(H,18,19)/t13-/m1/s1