(2R)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-(2-furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CN=CC=C4

Isomeric SMILES

CC1=NN=C(S1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CN=CC=C4

InChI

InChI=1S/C17H12N4O4S/c1-9-19-20-17(26-9)21-13(10-4-2-6-18-8-10)12(15(23)16(21)24)14(22)11-5-3-7-25-11/h2-8,13,23H,1H3/t13-/m1/s1