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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylpyrimidin-2-yl)thio]acetamide Formula: C15H19N5OS2 MolecularWeight: 349.47426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5OS2/c1-10-7-8-16-14(17-10)22-9-12(21)18-15-20-19-13(23-15)11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H,18,20,21)