5-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide

Systemtic Name: 5-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: 5-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 5-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 5-phenyl-2-[[(E)-3-phenylacryloyl]amino]thiophene-3-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H16N2O2S/c21-19(24)16-13-17(15-9-5-2-6-10-15)25-20(16)22-18(23)12-11-14-7-3-1-4-8-14/h1-13H,(H2,21,24)(H,22,23)/b12-11+