(2R)-2-(2-methoxyphenyl)-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2-methoxyphenyl)-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(2-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(2-methoxyphenyl)-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(2-methoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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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=CS3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=NN=C(S1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O4S2/c1-11(2)19-22-23-21(30-19)24-16(12-7-4-5-8-13(12)28-3)15(18(26)20(24)27)17(25)14-9-6-10-29-14/h4-11,16,26H,1-3H3/t16-/m1/s1