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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C13H26N2O3S/c1-4-5-10(2)14-13(16)11(3)15-12-6-8-19(17,18)9-7-12/h10-12,15H,4-9H2,1-3H3,(H,14,16)