6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C11H12N4O2S/c1-3-17-9-5-4-8(6-12-9)10(16)13-11-15-14-7(2)18-11/h4-6H,3H2,1-2H3,(H,13,15,16)