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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C7H9N3OS MolecularWeight: 183.23086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=CS2

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C7H9N3OS/c11-6(5-2-1-3-5)9-7-10-8-4-12-7/h4-5H,1-3H2,(H,9,10,11)