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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C14H12ClN3OS2 MolecularWeight: 337.84758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3OS2/c15-9-3-4-11-12(6-9)18-14(17-11)21-8-13(19)16-7-10-2-1-5-20-10/h1-6H,7-8H2,(H,16,19)(H,17,18)