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

Systemtic Name: 2-cyclohexyl-N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-propyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-cyclohexyl-N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3CCCCC3

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3CCCCC3

InChI

InChI=1S/C18H24N4OS/c1-2-11-22(16(23)12-14-7-4-3-5-8-14)18-21-20-17(24-18)15-9-6-10-19-13-15/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3