1-(4-cyclohexylphenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-cyclohexylphenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-cyclohexylphenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-cyclohexylphenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S2/c1-24-12-11-20-18-21-22-19(26-18)25-13-17(23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-10,14H,2-6,11-13H2,1H3,(H,20,21)