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

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-(2-furoyl)-3-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(2-pyridyl)-3-pyrrolin-2-one Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=NN=C(S1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O4S/c1-10(2)17-21-22-19(28-17)23-14(11-6-3-4-8-20-11)13(16(25)18(23)26)15(24)12-7-5-9-27-12/h3-10,14,25H,1-2H3/t14-/m1/s1