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

Systemtic Name: 3-pentanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-pentanoyl-N,N-dipropyl-thiazolidine-4-carboxamide CAS Name: 3-(1-oxopentyl)-N,N-dipropyl-4-thiazolidinecarboxamide IUPAC Name: 3-pentanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide Traditional Name: N,N-dipropyl-3-valeryl-thiazolidine-4-carboxamide Formula: C15H28N2O2S MolecularWeight: 300.46002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CSCC1C(=O)N(CCC)CCC

Isomeric SMILES

CCCCC(=O)N1CSCC1C(=O)N(CCC)CCC

InChI

InChI=1S/C15H28N2O2S/c1-4-7-8-14(18)17-12-20-11-13(17)15(19)16(9-5-2)10-6-3/h13H,4-12H2,1-3H3