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

Systemtic Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]acetamide Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S3/c1-2-7-18-16(23)19-13(22)10-26-17-20-14(11-5-3-8-24-11)15(21-17)12-6-4-9-25-12/h2-6,8-9H,1,7,10H2,(H,20,21)(H2,18,19,22,23)