1-cyclopentyl-3-[(4-methyl-1,3-thiazol-2-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-[(4-methyl-1,3-thiazol-2-yl)amino]pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-[(4-methylthiazol-2-yl)amino]pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-[(4-methyl-2-thiazolyl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-[(4-methyl-1,3-thiazol-2-yl)amino]pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[(4-methylthiazol-2-yl)amino]pyrrolidine-2,5-quinone Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2CC(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC2CC(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C13H17N3O2S/c1-8-7-19-13(14-8)15-10-6-11(17)16(12(10)18)9-4-2-3-5-9/h7,9-10H,2-6H2,1H3,(H,14,15)