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

Systemtic Name: (2R)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2R)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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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)CCCN4C=CN=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N([C@H]2C3=CC=CS3)CCCN4C=CN=C4)O

InChI

InChI=1S/C20H20N4O3S2/c1-12-19(29-13(2)22-12)17(25)15-16(14-5-3-10-28-14)24(20(27)18(15)26)8-4-7-23-9-6-21-11-23/h3,5-6,9-11,16,26H,4,7-8H2,1-2H3/t16-/m0/s1