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

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=CC(=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=CC(=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C19H22N2O3S2/c22-18(19(9-1-2-10-19)17-8-4-12-25-17)20-15-6-3-7-16(14-15)21-11-5-13-26(21,23)24/h3-4,6-8,12,14H,1-2,5,9-11,13H2,(H,20,22)