N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(2-keto-2-piperidino-ethyl)thio]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC(=O)N3CCCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CSCC(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O2S/c1-13(18-20-14-7-3-4-8-15(14)21-18)19-16(23)11-25-12-17(24)22-9-5-2-6-10-22/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,19,23)(H,20,21)/t13-/m0/s1