2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CN=C(C=C1)N2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)NC1=CN=C(C=C1)N2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H24N4O3S/c1-19(14-6-9-24(22,23)12-14)11-16(21)18-13-4-5-15(17-10-13)20-7-2-3-8-20/h4-5,10,14H,2-3,6-9,11-12H2,1H3,(H,18,21)