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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-homoveratryl-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H26N4O3S/c1-5-6-16-19-20-18(26)22(16)12-17(23)21(2)10-9-13-7-8-14(24-3)15(11-13)25-4/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,20,26)