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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(dimethylamino)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(dimethylamino)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(dimethylamino)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(dimethylamino)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(dimethylamino)acetamide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=NN=C(S1)C2CCCCC2

Isomeric SMILES

CN(C)CC(=O)NC1=NN=C(S1)C2CCCCC2

InChI

InChI=1S/C12H20N4OS/c1-16(2)8-10(17)13-12-15-14-11(18-12)9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,13,15,17)