2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-pentan-2-yl-propanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(1-methylbutyl)propanamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-pentan-2-ylpropanamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-(1-methylbutyl)propionamide Formula: C12H24N2O3S MolecularWeight: 276.39556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C12H24N2O3S/c1-4-5-9(2)13-12(15)10(3)14-11-6-7-18(16,17)8-11/h9-11,14H,4-8H2,1-3H3,(H,13,15)