2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-[(1,1-dioxothian-4-yl)amino]acetamide CAS Name: N-cyclopentyl-2-[(1,1-dioxo-4-thianyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-[(1,1-dioxothian-4-yl)amino]acetamide Traditional Name: N-cyclopentyl-2-[(1,1-diketothian-4-yl)amino]acetamide Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H22N2O3S/c15-12(14-11-3-1-2-4-11)9-13-10-5-7-18(16,17)8-6-10/h10-11,13H,1-9H2,(H,14,15)