2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-pentyl-propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-pentyl-propanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-pentyl-propanamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-pentylpropanamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-pentylpropanamide Traditional Name: N-amyl-2-[(1,1-diketothian-4-yl)amino]propionamide Formula: C13H26N2O3S MolecularWeight: 290.42214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CCCCCNC(=O)C(C)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C13H26N2O3S/c1-3-4-5-8-14-13(16)11(2)15-12-6-9-19(17,18)10-7-12/h11-12,15H,3-10H2,1-2H3,(H,14,16)