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

Systemtic Name: N-cyclohexyl-N-ethyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-N-ethyl-2-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-ethyl-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:

CCN(C1CCCCC1)C(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)OC

InChI

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