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

Systemtic Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C16H21N5OS3 MolecularWeight: 395.56584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=NN=C(S2)SC3CCCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=NN=C(S2)SC3CCCCC3)C

InChI

InChI=1S/C16H21N5OS3/c1-10-8-11(2)18-14(17-10)23-9-13(22)19-15-20-21-16(25-15)24-12-6-4-3-5-7-12/h8,12H,3-7,9H2,1-2H3,(H,19,20,22)