2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]acetamide Formula: C21H17N3O2S3 MolecularWeight: 439.57358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S3/c1-13(25)14-5-2-6-15(11-14)22-18(26)12-29-21-23-19(16-7-3-9-27-16)20(24-21)17-8-4-10-28-17/h2-11H,12H2,1H3,(H,22,26)(H,23,24)