N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Openeye Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide CAS Name: N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Traditional Name: N-[5-(1-stearylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Formula: C35H55N3OS MolecularWeight: 565.8957

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C35H55N3OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-38-32-25-20-19-24-31(32)37-34(38)27-18-17-21-28-36-35(39)33-26-23-30-40-33/h19-20,23-26,30H,2-18,21-22,27-29H2,1H3,(H,36,39)