(2S)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-5-(2-thienyl)-3-pyrrolin-2-one Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CS2)CCC3=CN=CN3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CS2)CCC3=CN=CN3)O

InChI

InChI=1S/C15H15N3O3S/c1-9(19)12-13(11-3-2-6-22-11)18(15(21)14(12)20)5-4-10-7-16-8-17-10/h2-3,6-8,13,20H,4-5H2,1H3,(H,16,17)/t13-/m1/s1