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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N[C@H]3CCSC3=O

InChI

InChI=1S/C17H16N2O3S/c1-11-4-6-12(7-5-11)22-16-13(3-2-9-18-16)15(20)19-14-8-10-23-17(14)21/h2-7,9,14H,8,10H2,1H3,(H,19,20)/t14-/m0/s1