2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]acetamide Formula: C22H17N3O4S3 MolecularWeight: 483.58308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NC(=C(N3)C4=CC=CS4)C5=CC=CS5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NC(=C(N3)C4=CC=CS4)C5=CC=CS5)OCO2

InChI

InChI=1S/C22H17N3O4S3/c1-12(26)13-8-15-16(29-11-28-15)9-14(13)23-19(27)10-32-22-24-20(17-4-2-6-30-17)21(25-22)18-5-3-7-31-18/h2-9H,10-11H2,1H3,(H,23,27)(H,24,25)