2-[cyclohexyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)C2CCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)C2CCCCC2

InChI

InChI=1S/C13H22N4OS/c1-3-12-15-16-13(19-12)14-11(18)9-17(2)10-7-5-4-6-8-10/h10H,3-9H2,1-2H3,(H,14,16,18)