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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-4-15-18(26-23-22-15)19(24)21-11-14-7-8-17(20-10-14)25-16-9-12(2)5-6-13(16)3/h5-10H,4,11H2,1-3H3,(H,21,24)