N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C16H16ClN3OS2 MolecularWeight: 365.90074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClN3OS2/c1-10(16-19-12-4-2-3-5-13(12)20-16)18-15(21)9-22-8-11-6-7-14(17)23-11/h2-7,10H,8-9H2,1H3,(H,18,21)(H,19,20)/t10-/m1/s1