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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CC2

InChI

InChI=1S/C8H11N3OS/c1-2-6-10-11-8(13-6)9-7(12)5-3-4-5/h5H,2-4H2,1H3,(H,9,11,12)