(4R)-N3-cyclohexyl-N4-cyclopentyl-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N3-cyclohexyl-N4-cyclopentyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N3-cyclohexyl-N4-cyclopentyl-thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N3-cyclohexyl-N4-cyclopentylthiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-3-N-cyclohexyl-4-N-cyclopentyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N-cyclohexyl-N'-cyclopentyl-thiazolidine-3,4-dicarboxamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CSCC2C(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CSC[C@H]2C(=O)NC3CCCC3

InChI

InChI=1S/C16H27N3O2S/c20-15(17-12-8-4-5-9-12)14-10-22-11-19(14)16(21)18-13-6-2-1-3-7-13/h12-14H,1-11H2,(H,17,20)(H,18,21)/t14-/m0/s1