5-[[2-(3-acetamidophenyl)sulfanyl-2-phenyl-ethanoyl]amino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-[[2-(3-acetamidophenyl)sulfanyl-2-phenyl-ethanoyl]amino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(3-acetamidophenyl)sulfanyl-2-phenyl-acetyl]amino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide CAS Name: 5-[[2-[(3-acetamidophenyl)thio]-1-oxo-2-phenylethyl]amino]-4-cyano-3-methyl-N-phenyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(3-acetamidophenyl)sulfanyl-2-phenylacetyl]amino]-4-cyano-3-methyl-N-phenylthiophene-2-carboxamide Traditional Name: 5-[[2-[(3-acetamidophenyl)thio]-2-phenyl-acetyl]amino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Formula: C29H24N4O3S2 MolecularWeight: 540.65586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H24N4O3S2/c1-18-24(17-30)29(38-25(18)27(35)32-21-12-7-4-8-13-21)33-28(36)26(20-10-5-3-6-11-20)37-23-15-9-14-22(16-23)31-19(2)34/h3-16,26H,1-2H3,(H,31,34)(H,32,35)(H,33,36)