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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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