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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N(CC)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N(CC)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H26N4O3S/c1-5-7-16-19-18(21-20-16)26-12-17(23)22(6-2)11-13-8-9-14(24-3)15(10-13)25-4/h8-10H,5-7,11-12H2,1-4H3,(H,19,20,21)