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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-carbamoyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C15H14N4O2S3 MolecularWeight: 378.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S3/c1-8(13(20)19-14(16)21)24-15-17-11(9-4-2-6-22-9)12(18-15)10-5-3-7-23-10/h2-8H,1H3,(H,17,18)(H3,16,19,20,21)/t8-/m1/s1