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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN=CS2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C8H11N3OS/c12-7(6-3-1-2-4-6)10-8-11-9-5-13-8/h5-6H,1-4H2,(H,10,11,12)