N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-ethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3CCC3

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3CCC3

InChI

InChI=1S/C14H16N4OS/c1-2-18(13(19)10-5-3-6-10)14-17-16-12(20-14)11-7-4-8-15-9-11/h4,7-10H,2-3,5-6H2,1H3