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

Systemtic Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1-undecyl-2-benzimidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Formula: C25H35N3OS MolecularWeight: 425.6299

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C25H35N3OS/c1-3-4-5-6-7-8-9-10-13-18-28-22-16-12-11-15-21(22)27-24(28)20(2)26-25(29)23-17-14-19-30-23/h11-12,14-17,19-20H,3-10,13,18H2,1-2H3,(H,26,29)