2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N4O3S/c1-24-13-4-6-14(7-5-13)25-12-17-20-16(21-22-17)11-18(23)19-9-8-15-3-2-10-26-15/h2-7,10H,8-9,11-12H2,1H3,(H,19,23)(H,20,21,22)