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N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:N-(2-methoxyethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C17H16N4O2S
MolecularWeight: 340.39954
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H16N4O2S/c1-23-11-10-21(16(22)13-6-3-2-4-7-13)17-20-19-15(24-17)14-8-5-9-18-12-14/h2-9,12H,10-11H2,1H3


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