N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=CNC3=S

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C20H22N4O3S/c1-26-15-10-8-14(9-11-15)18-23-17(27-24-18)7-3-2-4-12-21-19(25)16-6-5-13-22-20(16)28/h5-6,8-11,13H,2-4,7,12H2,1H3,(H,21,25)(H,22,28)