(2R)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(pyridin-3-ylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(pyridin-3-ylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(3-pyridylmethyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-(3-pyridinylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2R)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(pyridin-3-ylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(3-pyridylmethyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=CS3)CC4=CN=CC=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N([C@H]2C3=CC=CS3)CC4=CN=CC=C4)O

InChI

InChI=1S/C20H17N3O3S2/c1-11-19(28-12(2)22-11)17(24)15-16(14-6-4-8-27-14)23(20(26)18(15)25)10-13-5-3-7-21-9-13/h3-9,16,25H,10H2,1-2H3/t16-/m0/s1