N-[3-(1-phenylethoxy)propyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H26N4O2S/c1-3-8-16-20-21-18(25)22(16)13-17(23)19-11-7-12-24-14(2)15-9-5-4-6-10-15/h4-6,9-10,14H,3,7-8,11-13H2,1-2H3,(H,19,23)(H,21,25)