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

Systemtic Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H16N4O4S3 MolecularWeight: 472.56044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S3/c1-28-12-6-7-13(14(10-12)24(26)27)21-17(25)11-31-20-22-18(15-4-2-8-29-15)19(23-20)16-5-3-9-30-16/h2-10H,11H2,1H3,(H,21,25)(H,22,23)