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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NN=C(S1)C2CCCCC2

Isomeric SMILES

COCCOCC(=O)NC1=NN=C(S1)C2CCCCC2

InChI

InChI=1S/C13H21N3O3S/c1-18-7-8-19-9-11(17)14-13-16-15-12(20-13)10-5-3-2-4-6-10/h10H,2-9H2,1H3,(H,14,16,17)