N-[4-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[3-(2-ethoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[3-(2-ethoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C19H22N4O4S/c1-3-26-10-11-27-19-21-18(16-5-4-12-28-16)23(22-19)15-8-6-14(7-9-15)20-17(24)13-25-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,24)