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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]propionamide Formula: C22H20N4O2S3 MolecularWeight: 468.6148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C22H20N4O2S3/c1-13(21(28)24-16-9-7-15(8-10-16)23-14(2)27)31-22-25-19(17-5-3-11-29-17)20(26-22)18-6-4-12-30-18/h3-13H,1-2H3,(H,23,27)(H,24,28)(H,25,26)/t13-/m1/s1