2-[[(2R)-2-phenyl-2-phenylsulfanyl-ethanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-phenyl-2-phenylsulfanyl-ethanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-phenyl-2-phenylsulfanyl-acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-phenyl-2-(phenylthio)acetyl]amino]thiophene-3-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=CS2)C(=O)N)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=CS2)C(=O)N)SC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S2/c20-17(22)15-11-12-24-19(15)21-18(23)16(13-7-3-1-4-8-13)25-14-9-5-2-6-10-14/h1-12,16H,(H2,20,22)(H,21,23)/t16-/m1/s1