(2R)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-4-(5-methyl-2-furoyl)-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-5-phenyl-3-pyrrolin-2-one Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=NN=C(S4)SC)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=CC=C3)C4=NN=C(S4)SC)O

InChI

InChI=1S/C19H15N3O4S2/c1-10-8-9-12(26-10)15(23)13-14(11-6-4-3-5-7-11)22(17(25)16(13)24)18-20-21-19(27-2)28-18/h3-9,14,24H,1-2H3/t14-/m1/s1