2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-benzyl-acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-benzylacetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-benzyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-13(18-20-15-9-5-6-10-16(15)21-18)23-12-17(22)19-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,19,22)(H,20,21)