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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCCC2

InChI

InChI=1S/C11H17N3OS/c1-2-9-13-14-11(16-9)12-10(15)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,12,14,15)