2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H14ClN3OS2 MolecularWeight: 351.87416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3OS2/c16-10-3-4-12-13(8-10)19-15(18-12)22-9-14(20)17-6-5-11-2-1-7-21-11/h1-4,7-8H,5-6,9H2,(H,17,20)(H,18,19)