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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=CS1)C2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=NN=CS1)C2CCCCC2

InChI

InChI=1S/C11H18N4OS/c1-15(9-5-3-2-4-6-9)7-10(16)13-11-14-12-8-17-11/h8-9H,2-7H2,1H3,(H,13,14,16)