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

Systemtic Name: N-cyclooctyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[[5-(p-anisylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H27N3O2S3 MolecularWeight: 437.64228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H27N3O2S3/c1-25-17-11-9-15(10-12-17)13-26-19-22-23-20(28-19)27-14-18(24)21-16-7-5-3-2-4-6-8-16/h9-12,16H,2-8,13-14H2,1H3,(H,21,24)