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

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S2/c1-14(15-7-3-2-4-8-15)25-11-6-10-20-17(24)13-23-18(21-22-19(23)26)16-9-5-12-27-16/h2-5,7-9,12,14H,6,10-11,13H2,1H3,(H,20,24)(H,22,26)