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

Systemtic Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1-decyl-2-benzimidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H33N3OS/c1-3-4-5-6-7-8-9-12-17-27-21-15-11-10-14-20(21)26-23(27)19(2)25-24(28)22-16-13-18-29-22/h10-11,13-16,18-19H,3-9,12,17H2,1-2H3,(H,25,28)