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

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Formula: C33H51N3OS MolecularWeight: 537.84254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C33H51N3OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-27-36-30-23-18-17-22-29(30)35-32(36)25-16-15-19-26-34-33(37)31-24-21-28-38-31/h17-18,21-24,28H,2-16,19-20,25-27H2,1H3,(H,34,37)