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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H21N3O4S/c1-10(16-11-4-5-13(21-3)15-8-11)14(18)17(2)12-6-7-22(19,20)9-12/h4-5,8,10,12,16H,6-7,9H2,1-3H3