3-pentanoyl-N-propyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-pentanoyl-N-propyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-pentanoyl-N-propyl-thiazolidine-4-carboxamide CAS Name: 3-(1-oxopentyl)-N-propyl-4-thiazolidinecarboxamide IUPAC Name: 3-pentanoyl-N-propyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-propyl-3-valeryl-thiazolidine-4-carboxamide Formula: C12H22N2O2S MolecularWeight: 258.38028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CSCC1C(=O)NCCC

Isomeric SMILES

CCCCC(=O)N1CSCC1C(=O)NCCC

InChI

InChI=1S/C12H22N2O2S/c1-3-5-6-11(15)14-9-17-8-10(14)12(16)13-7-4-2/h10H,3-9H2,1-2H3,(H,13,16)