(2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C16H16N4O2S3 MolecularWeight: 392.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O2S3/c1-9(14(21)20-15(22)17-2)25-16-18-12(10-5-3-7-23-10)13(19-16)11-6-4-8-24-11/h3-9H,1-2H3,(H,18,19)(H2,17,20,21,22)/t9-/m1/s1