1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C16H24N4O2S/c1-2-13-19-20-15(23-13)18-14(22)16(8-4-3-5-9-16)10-12(21)17-11-6-7-11/h11H,2-10H2,1H3,(H,17,21)(H,18,20,22)