2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-14-23-24-20(27-14)22-19(26)16-11-7-8-12-17(16)28-13-18(25)21-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H,21,25)(H,22,24,26)