3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentanethioamide

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentanethioamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentanethioamide CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentanethioamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentanethioamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)thiovaleramide Formula: C14H26N2S MolecularWeight: 254.43464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCCC2C1CCCC2

Isomeric SMILES

CCC(CC(=S)N)N1CCCC2C1CCCC2

InChI

InChI=1S/C14H26N2S/c1-2-12(10-14(15)17)16-9-5-7-11-6-3-4-8-13(11)16/h11-13H,2-10H2,1H3,(H2,15,17)