N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3OS/c1-4-14(2,3)12-16-17-13(19-12)15-11(18)10-8-6-5-7-9-10/h10H,4-9H2,1-3H3,(H,15,17,18)