5-ethyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-methyl-thiophene-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)C

InChI

InChI=1S/C21H22N2O3S/c1-4-19-14(2)11-20(27-19)21(24)23-16-5-6-17(25-3)18(12-16)26-13-15-7-9-22-10-8-15/h5-12H,4,13H2,1-3H3,(H,23,24)