(3S)-1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopropyl-3-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N(C2=O)C3CC3)CC(=O)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]2(CC(=O)N(C2=O)C3CC3)CC(=O)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H27N3O5S/c1-33-19-8-4-17(5-9-19)25(16-22(30)28(24(25)32)18-6-7-18)15-21(29)26-10-12-27(13-11-26)23(31)20-3-2-14-34-20/h2-5,8-9,14,18H,6-7,10-13,15-16H2,1H3/t25-/m0/s1