2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-(4-hexylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-(4-hexylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-(4-hexylphenyl)ethylideneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-1-(4-hexylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-(4-hexylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-1-(4-hexylphenyl)ethylideneamino]acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=NNC(=O)CSC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C(=N/NC(=O)CSC2=NC3=CC=CC=C3N2)/C

InChI

InChI=1S/C23H28N4OS/c1-3-4-5-6-9-18-12-14-19(15-13-18)17(2)26-27-22(28)16-29-23-24-20-10-7-8-11-21(20)25-23/h7-8,10-15H,3-6,9,16H2,1-2H3,(H,24,25)(H,27,28)/b26-17+