N1-(2-cyclopentylethyl)-N2-(4,5-dimethyl-1,3-thiazol-2-yl)-N1-(3-oxidanyl-2-oxidanylidene-propyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-cyclopentylethyl)-N2-(4,5-dimethyl-1,3-thiazol-2-yl)-N1-(3-oxidanyl-2-oxidanylidene-propyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-cyclopentylethyl)-N2-(4,5-dimethylthiazol-2-yl)-N1-(3-hydroxy-2-oxo-propyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-cyclopentylethyl)-N2-(4,5-dimethyl-2-thiazolyl)-N1-(3-hydroxy-2-oxopropyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-cyclopentylethyl)-2-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-N-(3-hydroxy-2-oxopropyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-cyclopentylethyl)-N'-(4,5-dimethylthiazol-2-yl)-N-(3-hydroxy-2-keto-propyl)pyrrolidine-1,2-dicarboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN2C(=O)N(CCC3CCCC3)CC(=O)CO)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN2C(=O)N(CCC3CCCC3)CC(=O)CO)C

InChI

InChI=1S/C21H32N4O4S/c1-14-15(2)30-20(22-14)23-19(28)18-8-5-10-25(18)21(29)24(12-17(27)13-26)11-9-16-6-3-4-7-16/h16,18,26H,3-13H2,1-2H3,(H,22,23,28)