N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,6-dimethyl-pyridine-2-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,6-dimethylpyridine-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,6-dimethyl-picolinamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H20N4OS/c1-10-8-11(2)17-13(9-10)14(21)18-16-20-19-15(22-16)12-6-4-3-5-7-12/h8-9,12H,3-7H2,1-2H3,(H,18,20,21)