(4R)-N3-cyclohexyl-N4-(pyridin-2-ylmethyl)-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N3-cyclohexyl-N4-(pyridin-2-ylmethyl)-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N3-cyclohexyl-N4-(2-pyridylmethyl)thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N3-cyclohexyl-N4-(2-pyridinylmethyl)thiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-3-N-cyclohexyl-4-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N-cyclohexyl-N'-(2-pyridylmethyl)thiazolidine-3,4-dicarboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CSCC2C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CSC[C@H]2C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H24N4O2S/c22-16(19-10-14-8-4-5-9-18-14)15-11-24-12-21(15)17(23)20-13-6-2-1-3-7-13/h4-5,8-9,13,15H,1-3,6-7,10-12H2,(H,19,22)(H,20,23)/t15-/m0/s1