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6-(4-methylphenoxy)-N-[(3R)-2-oxidanylidenethiolan-3-yl]pyridine-3-carboxamide

6-(4-methylphenoxy)-N-[(3R)-2-oxidanylidenethiolan-3-yl]pyridine-3-carboxamide

Systemtic Name:6-(4-methylphenoxy)-N-[(3R)-2-oxidanylidenethiolan-3-yl]pyridine-3-carboxamide
Openeye Name:6-(4-methylphenoxy)-N-[(3R)-2-oxotetrahydrothiophen-3-yl]pyridine-3-carboxamide
CAS Name:6-(4-methylphenoxy)-N-[(3R)-2-oxo-3-thiolanyl]-3-pyridinecarboxamide
IUPAC Name:6-(4-methylphenoxy)-N-[(3R)-2-oxothiolan-3-yl]pyridine-3-carboxamide
Traditional Name:N-[(3R)-2-ketotetrahydrothiophen-3-yl]-6-(4-methylphenoxy)nicotinamide
Formula: C17H16N2O3S
MolecularWeight: 328.38554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)NC3CCSC3=O


Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N[C@@H]3CCSC3=O


InChI

InChI=1S/C17H16N2O3S/c1-11-2-5-13(6-3-11)22-15-7-4-12(10-18-15)16(20)19-14-8-9-23-17(14)21/h2-7,10,14H,8-9H2,1H3,(H,19,20)/t14-/m1/s1


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