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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-cyano-2-thienyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(3-cyano-2-thienyl)acetamide Formula: C18H12N4OS4 MolecularWeight: 428.57408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(N=C(N2)SCC(=O)NC3=C(C=CS3)C#N)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=C(N=C(N2)SCC(=O)NC3=C(C=CS3)C#N)C4=CC=CS4

InChI

InChI=1S/C18H12N4OS4/c19-9-11-5-8-26-17(11)20-14(23)10-27-18-21-15(12-3-1-6-24-12)16(22-18)13-4-2-7-25-13/h1-8H,10H2,(H,20,23)(H,21,22)