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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(furan-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(1,1-dioxothiolan-3-yl)-(2-furylmethyl)amino]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-(2-furanylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-(furan-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(1,1-diketothiolan-3-yl)-(2-furfuryl)amino]acetamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC1=CC=CO1)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC1=CC=CO1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H26N2O4S/c1-4-16(2,3)17-15(19)11-18(10-14-6-5-8-22-14)13-7-9-23(20,21)12-13/h5-6,8,13H,4,7,9-12H2,1-3H3,(H,17,19)