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

Systemtic Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S3/c1-25-14-7-3-2-6-13(14)21-17(24)12-28-20-22-18(15-8-4-10-26-15)19(23-20)16-9-5-11-27-16/h2-11H,12H2,1H3,(H,21,24)(H,22,23)