1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H26N4O2S/c1-5-12-19-20-14(23-12)17-13(22)16(8-6-7-9-16)10-11(21)18-15(2,3)4/h5-10H2,1-4H3,(H,18,21)(H,17,20,22)