N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C16H21N5OS2 MolecularWeight: 363.50084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=NN=C(S2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=NN=C(S2)C3CCCCC3)C

InChI

InChI=1S/C16H21N5OS2/c1-10-8-11(2)18-15(17-10)23-9-13(22)19-16-21-20-14(24-16)12-6-4-3-5-7-12/h8,12H,3-7,9H2,1-2H3,(H,19,21,22)