2-cyclohexyl-N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(2-methoxyethyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-(2-methoxyethyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-24-12-11-22(16(23)13-14-5-3-2-4-6-14)18-21-20-17(25-18)15-7-9-19-10-8-15/h7-10,14H,2-6,11-13H2,1H3