N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-(2-methoxyethyl)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-(2-methoxyethyl)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-(2-methoxyethyl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-(2-methoxyethyl)acetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-(2-methoxyethyl)acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CC3CCCCC3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CC3CCCCC3

InChI

InChI=1S/C19H24ClN3O2S/c1-25-12-11-23(17(24)13-14-5-3-2-4-6-14)19-22-21-18(26-19)15-7-9-16(20)10-8-15/h7-10,14H,2-6,11-13H2,1H3