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

Systemtic Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(isopropylcarbamoyl)acetamide Formula: C17H18N4O2S3 MolecularWeight: 406.54542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S3/c1-10(2)18-16(23)19-13(22)9-26-17-20-14(11-5-3-7-24-11)15(21-17)12-6-4-8-25-12/h3-8,10H,9H2,1-2H3,(H,20,21)(H2,18,19,22,23)