4-ethyl-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]thiadiazole-5-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

InChI

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