2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-butan-2-yl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-butan-2-yl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(1,1-dioxothiolan-3-yl)-sec-butyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-[butan-2-yl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[butan-2-yl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-[[2-[(1,1-diketothiolan-3-yl)-sec-butyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H29N3O4S MolecularWeight: 359.48416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H29N3O4S/c1-4-12(2)19(14-7-8-24(22,23)11-14)16(21)10-18(3)9-15(20)17-13-5-6-13/h12-14H,4-11H2,1-3H3,(H,17,20)