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

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3OS/c1-2-3-4-5-8-13-23-17-11-7-6-10-16(17)22-19(23)15-21-20(24)18-12-9-14-25-18/h6-7,9-12,14H,2-5,8,13,15H2,1H3,(H,21,24)