(3R)-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(1H-benzimidazol-2-ylthio)acetyl]nipecotamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C(=O)N

InChI

InChI=1S/C15H18N4O2S/c16-14(21)10-4-3-7-19(8-10)13(20)9-22-15-17-11-5-1-2-6-12(11)18-15/h1-2,5-6,10H,3-4,7-9H2,(H2,16,21)(H,17,18)/t10-/m1/s1