3-quinolin-8-yloxypentanethioamide

Systemtic Name: 3-quinolin-8-yloxypentanethioamide Openeye Name: 3-(8-quinolyloxy)pentanethioamide CAS Name: 3-(8-quinolinyloxy)pentanethioamide IUPAC Name: 3-quinolin-8-yloxypentanethioamide Traditional Name: 3-(8-quinolyloxy)thiovaleramide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H16N2OS/c1-2-11(9-13(15)18)17-12-7-3-5-10-6-4-8-16-14(10)12/h3-8,11H,2,9H2,1H3,(H2,15,18)