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

Systemtic Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C12H12N4OS/c17-10(8-2-1-3-8)14-12-16-15-11(18-12)9-4-6-13-7-5-9/h4-8H,1-3H2,(H,14,16,17)