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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=C(S1)C2CCCCC2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=NN=C(S1)C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C17H28N4OS/c1-21(14-10-6-3-7-11-14)12-15(22)18-17-20-19-16(23-17)13-8-4-2-5-9-13/h13-14H,2-12H2,1H3,(H,18,20,22)