2-azanyl-2-[3-(methylamino)-3-oxidanylidene-propyl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 2-azanyl-2-[3-(methylamino)-3-oxidanylidene-propyl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)cyclohexane-1-carboxamide Openeye Name: 2-amino-2-[3-(methylamino)-3-oxo-propyl]-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)cyclohexanecarboxamide CAS Name: 2-amino-2-[3-(methylamino)-3-oxopropyl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 2-amino-2-[3-(methylamino)-3-oxopropyl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)cyclohexane-1-carboxamide Traditional Name: 2-amino-2-[3-keto-3-(methylamino)propyl]-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)cyclohexanecarboxamide Formula: C13H21N5O2S2 MolecularWeight: 343.46814

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1(CCCCC1C(=O)NC2=NNC(=S)S2)N

Isomeric SMILES

CNC(=O)CCC1(CCCCC1C(=O)NC2=NNC(=S)S2)N

InChI

InChI=1S/C13H21N5O2S2/c1-15-9(19)5-7-13(14)6-3-2-4-8(13)10(20)16-11-17-18-12(21)22-11/h8H,2-7,14H2,1H3,(H,15,19)(H,18,21)(H,16,17,20)