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

Systemtic Name: 5-[[2-(3-aminophenyl)sulfanyl-2-phenyl-ethanoyl]amino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(3-aminophenyl)sulfanyl-2-phenyl-acetyl]amino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide CAS Name: 5-[[2-[(3-aminophenyl)thio]-1-oxo-2-phenylethyl]amino]-4-cyano-3-methyl-N-phenyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(3-aminophenyl)sulfanyl-2-phenylacetyl]amino]-4-cyano-3-methyl-N-phenylthiophene-2-carboxamide Traditional Name: 5-[[2-[(3-aminophenyl)thio]-2-phenyl-acetyl]amino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Formula: C27H22N4O2S2 MolecularWeight: 498.61918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O2S2/c1-17-22(16-28)27(35-23(17)25(32)30-20-12-6-3-7-13-20)31-26(33)24(18-9-4-2-5-10-18)34-21-14-8-11-19(29)15-21/h2-15,24H,29H2,1H3,(H,30,32)(H,31,33)