N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thenylthio)acetamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C16H17N3OS2/c1-11(16-18-13-6-2-3-7-14(13)19-16)17-15(20)10-21-9-12-5-4-8-22-12/h2-8,11H,9-10H2,1H3,(H,17,20)(H,18,19)/t11-/m0/s1