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

Systemtic Name: 2-methoxy-N-[3-[3-(2-methylpropoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[3-isobutoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[3-(2-methylpropoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[3-(2-methylpropoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: N-[3-[3-isobutoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC=CS2)C3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC=CS2)C3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C19H22N4O3S/c1-13(2)11-26-19-21-18(16-8-5-9-27-16)23(22-19)15-7-4-6-14(10-15)20-17(24)12-25-3/h4-10,13H,11-12H2,1-3H3,(H,20,24)