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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(6-methoxypyridin-3-yl)amino]propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(6-methoxy-3-pyridyl)amino]propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(6-methoxypyridin-3-yl)amino]propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[(6-methoxy-3-pyridyl)amino]propionamide
Formula: C15H23N3O4S
MolecularWeight: 341.42582
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=CN=C(C=C2)OC


Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=CN=C(C=C2)OC


InChI

InChI=1S/C15H23N3O4S/c1-4-18(13-7-8-23(20,21)10-13)15(19)11(2)17-12-5-6-14(22-3)16-9-12/h5-6,9,11,13,17H,4,7-8,10H2,1-3H3


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