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

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthalenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-(2-furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(1-naphthyl)-3-pyrrolin-2-one Formula: C22H15N3O4S MolecularWeight: 417.4372

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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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN=C(S1)N2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O4S/c1-12-23-24-22(30-12)25-18(15-9-4-7-13-6-2-3-8-14(13)15)17(20(27)21(25)28)19(26)16-10-5-11-29-16/h2-11,18,27H,1H3/t18-/m0/s1