(2R)-N-cyclopropyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C22H19N3OS3 MolecularWeight: 437.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(N3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC(=C(N3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H19N3OS3/c26-21(23-15-10-11-15)20(14-6-2-1-3-7-14)29-22-24-18(16-8-4-12-27-16)19(25-22)17-9-5-13-28-17/h1-9,12-13,15,20H,10-11H2,(H,23,26)(H,24,25)/t20-/m1/s1