2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H21N5OS/c1-2-5-15-21-22-18(25)23(15)12-16(24)19-11-9-14-7-3-6-13-8-4-10-20-17(13)14/h3-4,6-8,10H,2,5,9,11-12H2,1H3,(H,19,24)(H,22,25)