N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-cyclopentyl-ethanediamide

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-cyclopentyl-ethanediamide Openeye Name: N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide CAS Name: N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide IUPAC Name: N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide Traditional Name: N-cyclopentyl-N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]oxamide Formula: C16H21N3O4S MolecularWeight: 351.42064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H21N3O4S/c20-15(17-12-4-1-2-5-12)16(21)18-13-6-8-14(9-7-13)19-10-3-11-24(19,22)23/h6-9,12H,1-5,10-11H2,(H,17,20)(H,18,21)