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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-cyanoethyl)-N-methyl-propanamide Openeye Name: N-(2-cyanoethyl)-3-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-methyl-propanamide CAS Name: N-(2-cyanoethyl)-3-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-methylpropanamide IUPAC Name: N-(2-cyanoethyl)-3-[(1,1-dioxothiolan-3-yl)-methylamino]-N-methylpropanamide Traditional Name: N-(2-cyanoethyl)-3-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-methyl-propionamide Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N(C)CCC#N)C1CCS(=O)(=O)C1

Isomeric SMILES

CN(CCC(=O)N(C)CCC#N)C1CCS(=O)(=O)C1

InChI

InChI=1S/C12H21N3O3S/c1-14(11-5-9-19(17,18)10-11)8-4-12(16)15(2)7-3-6-13/h11H,3-5,7-10H2,1-2H3