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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2S/c1-16-7-9(15)12-11-14-13-10(17-11)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H,12,14,15)