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

Systemtic Name: 2-methoxy-N-[4-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

COCCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C18H20N4O4S/c1-24-9-10-26-18-20-17(15-4-3-11-27-15)22(21-18)14-7-5-13(6-8-14)19-16(23)12-25-2/h3-8,11H,9-10,12H2,1-2H3,(H,19,23)