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

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C24H33N3OS/c1-2-3-4-5-11-18-27-21-14-9-8-13-20(21)26-23(27)16-7-6-10-17-25-24(28)22-15-12-19-29-22/h8-9,12-15,19H,2-7,10-11,16-18H2,1H3,(H,25,28)