N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-nicotinamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-2-3-11-15-21-22-18(25-15)20-16(23)14-10-7-12-19-17(14)24-13-8-5-4-6-9-13/h4-10,12H,2-3,11H2,1H3,(H,20,22,23)