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

Systemtic Name: 2,4-diethoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,4-diethoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,4-diethoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,4-diethoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,4-diethoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3)OCC

InChI

InChI=1S/C18H18N4O3S/c1-3-24-13-7-8-14(15(10-13)25-4-2)16(23)20-18-22-21-17(26-18)12-6-5-9-19-11-12/h5-11H,3-4H2,1-2H3,(H,20,22,23)