2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzamide Formula: C23H32N4O2S2 MolecularWeight: 460.65578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

InChI

InChI=1S/C23H32N4O2S2/c1-2-3-5-14-21-26-27-23(31-21)25-22(29)18-12-8-9-13-19(18)30-16-20(28)24-15-17-10-6-4-7-11-17/h8-9,12-13,17H,2-7,10-11,14-16H2,1H3,(H,24,28)(H,25,27,29)