(4R)-N3-cyclohexyl-N4-(1,3-thiazol-2-yl)-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N3-cyclohexyl-N4-(1,3-thiazol-2-yl)-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N3-cyclohexyl-N4-thiazol-2-yl-thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N3-cyclohexyl-N4-(2-thiazolyl)thiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-3-N-cyclohexyl-4-N-(1,3-thiazol-2-yl)-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N-cyclohexyl-N'-thiazol-2-yl-thiazolidine-3,4-dicarboxamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CSCC2C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CSC[C@H]2C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H20N4O2S2/c19-12(17-13-15-6-7-22-13)11-8-21-9-18(11)14(20)16-10-4-2-1-3-5-10/h6-7,10-11H,1-5,8-9H2,(H,16,20)(H,15,17,19)/t11-/m0/s1