N-[2-[5-(1H-benzimidazol-2-ylsulfanyl)pentylsulfanyl]-3H-benzimidazol-5-yl]propanamide

Systemtic Name: N-[2-[5-(1H-benzimidazol-2-ylsulfanyl)pentylsulfanyl]-3H-benzimidazol-5-yl]propanamide Openeye Name: N-[2-[5-(1H-benzimidazol-2-ylsulfanyl)pentylsulfanyl]-3H-benzimidazol-5-yl]propanamide CAS Name: N-[2-[5-(1H-benzimidazol-2-ylthio)pentylthio]-3H-benzimidazol-5-yl]propanamide IUPAC Name: N-[2-[5-(1H-benzimidazol-2-ylsulfanyl)pentylsulfanyl]-3H-benzimidazol-5-yl]propanamide Traditional Name: N-[2-[5-(1H-benzimidazol-2-ylthio)pentylthio]-3H-benzimidazol-5-yl]propionamide Formula: C22H25N5OS2 MolecularWeight: 439.5968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(N2)SCCCCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(N2)SCCCCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N5OS2/c1-2-20(28)23-15-10-11-18-19(14-15)27-22(26-18)30-13-7-3-6-12-29-21-24-16-8-4-5-9-17(16)25-21/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,23,28)(H,24,25)(H,26,27)