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

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C16H26N4O2S2 MolecularWeight: 370.53324

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H26N4O2S2/c1-5-23-14-20-19-13(24-14)17-12(22)16(8-6-7-9-16)10-11(21)18-15(2,3)4/h5-10H2,1-4H3,(H,18,21)(H,17,19,22)