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

Systemtic Name: 2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one CAS Name: 2-(3-bromophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(3-bromophenyl)-4-(2-furoyl)-3-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O4S/c1-10(2)18-22-23-20(29-18)24-15(11-5-3-6-12(21)9-11)14(17(26)19(24)27)16(25)13-7-4-8-28-13/h3-10,15,26H,1-2H3