N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)OC)OC

InChI

InChI=1S/C19H22N4O3S2/c1-11-8-14(25-3)15(26-4)9-13(11)12(2)20-17(24)10-23-18(21-22-19(23)27)16-6-5-7-28-16/h5-9,12H,10H2,1-4H3,(H,20,24)(H,22,27)