N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]cyclohexyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]cyclohexyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(2,4-dioxothiazolidin-3-yl)cyclohexyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(2,4-dioxo-3-thiazolidinyl)cyclohexyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(2,4-diketothiazolidin-3-yl)cyclohexyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2(CCCC2)C3=CC=CS3)N4C(=O)CSC4=O

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2(CCCC2)C3=CC=CS3)N4C(=O)CSC4=O

InChI

InChI=1S/C19H24N2O3S2/c22-16-12-26-18(24)21(16)14-7-2-1-6-13(14)20-17(23)19(9-3-4-10-19)15-8-5-11-25-15/h5,8,11,13-14H,1-4,6-7,9-10,12H2,(H,20,23)