4-azanyl-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentanamide; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 4-azanyl-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentanamide; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 4-amino-5-oxo-5-thiazolidin-3-yl-pentanamide; 5-[[4-[2-[methyl(2-pyridyl)amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 4-amino-5-oxo-5-(3-thiazolidinyl)pentanamide; 5-[[4-[2-[methyl(2-pyridinyl)amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 4-amino-5-oxo-5-(1,3-thiazolidin-3-yl)pentanamide; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 4-amino-5-keto-5-thiazolidin-3-yl-valeramide; 5-[4-[2-[methyl(2-pyridyl)amino]ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C26H34N6O5S2 MolecularWeight: 574.71536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3.C1CSCN1C(=O)C(CCC(=O)N)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3.C1CSCN1C(=O)C(CCC(=O)N)N

InChI

InChI=1S/C18H19N3O3S.C8H15N3O2S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;9-6(1-2-7(10)12)8(13)11-3-4-14-5-11/h2-9,15H,10-12H2,1H3,(H,20,22,23);6H,1-5,9H2,(H2,10,12)