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

Systemtic Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Openeye Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide CAS Name: N-[5-(1-undecyl-2-benzimidazolyl)pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Traditional Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Formula: C28H41N3OS MolecularWeight: 467.70964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C28H41N3OS/c1-2-3-4-5-6-7-8-9-15-22-31-25-18-13-12-17-24(25)30-27(31)20-11-10-14-21-29-28(32)26-19-16-23-33-26/h12-13,16-19,23H,2-11,14-15,20-22H2,1H3,(H,29,32)