3-(6-oxidanylidene-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)-3-phenyl-propanamide

Systemtic Name: 3-(6-oxidanylidene-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)-3-phenyl-propanamide Openeye Name: 3-(6-oxo-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)-3-phenyl-propanamide CAS Name: 3-(6-oxo-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)-3-phenylpropanamide IUPAC Name: 3-(6-oxo-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)-3-phenylpropanamide Traditional Name: 3-(6-keto-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)-3-phenyl-propionamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N1)SC(=C2)C(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=O)N1)SC(=C2)C(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c16-13(18)7-11(9-4-2-1-3-5-9)12-6-10-8-17-15(19)14(10)20-12/h1-6,11H,7-8H2,(H2,16,18)(H,17,19)