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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2CCCCC2

InChI

InChI=1S/C13H21N3OS/c1-13(2,3)11-15-16-12(18-11)14-10(17)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3,(H,14,16,17)