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

Systemtic Name: N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4OS/c1-17(12(18)9-4-2-5-9)13-16-15-11(19-13)10-6-3-7-14-8-10/h3,6-9H,2,4-5H2,1H3