3-(2-methylquinolin-8-yl)oxypentanethioamide

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypentanethioamide Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]pentanethioamide CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]pentanethioamide IUPAC Name: 3-(2-methylquinolin-8-yl)oxypentanethioamide Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]thiovaleramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-3-12(9-14(16)19)18-13-6-4-5-11-8-7-10(2)17-15(11)13/h4-8,12H,3,9H2,1-2H3,(H2,16,19)