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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CN=C(C=C1)OC)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NCC1=CN=C(C=C1)OC)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21N3O4S/c1-17(12-5-6-22(19,20)10-12)9-13(18)15-7-11-3-4-14(21-2)16-8-11/h3-4,8,12H,5-7,9-10H2,1-2H3,(H,15,18)