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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[furan-2-ylmethyl(methyl)amino]-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[2-furylmethyl(methyl)amino]-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[2-furanylmethyl(methyl)amino]-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[furan-2-ylmethyl(methyl)amino]-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[2-furfuryl(methyl)amino]-N-methyl-propionamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N(C)CC2=CC=CO2

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N(C)CC2=CC=CO2

InChI

InChI=1S/C14H22N2O4S/c1-11(15(2)9-13-5-4-7-20-13)14(17)16(3)12-6-8-21(18,19)10-12/h4-5,7,11-12H,6,8-10H2,1-3H3