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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N4OS/c1-3-7-17-21-22-19(25)23(17)12-18(24)20-13(2)15-11-6-9-14-8-4-5-10-16(14)15/h4-6,8-11,13H,3,7,12H2,1-2H3,(H,20,24)(H,22,25)