4-ethyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]thiadiazole-5-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-3-14-17(26-22-21-14)18(23)20-13-6-7-15(24-2)16(9-13)25-11-12-5-4-8-19-10-12/h4-10H,3,11H2,1-2H3,(H,20,23)