N-cyclooctyl-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclooctyl-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H28N4OS2 MolecularWeight: 404.59252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H28N4OS2/c1-2-15-10-12-17(13-11-15)22-19-23-24-20(27-19)26-14-18(25)21-16-8-6-4-3-5-7-9-16/h10-13,16H,2-9,14H2,1H3,(H,21,25)(H,22,23)