N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-cyclopentyl-ethanediamide

Systemtic Name: N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-cyclopentyl-ethanediamide Openeye Name: N-cyclopentyl-N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide CAS Name: N-cyclopentyl-N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide IUPAC Name: N-cyclopentyl-N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide Traditional Name: N-cyclopentyl-N'-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]oxamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c20-15(17-12-5-1-2-6-12)16(21)18-13-7-3-8-14(11-13)19-9-4-10-24(19,22)23/h3,7-8,11-12H,1-2,4-6,9-10H2,(H,17,20)(H,18,21)