2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H21N5O2S2/c1-3-8-28-13-5-7-14-17(10-13)22-19(21-14)25-18(26)11-29-20-23-15-6-4-12(27-2)9-16(15)24-20/h4-7,9-10H,3,8,11H2,1-2H3,(H,23,24)(H2,21,22,25,26)