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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(o-tolylsulfanyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(o-tolylthio)acetamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H21N3OS2/c1-12-7-5-6-10-14(12)22-11-15(21)18-17-20-19-16(23-17)13-8-3-2-4-9-13/h5-7,10,13H,2-4,8-9,11H2,1H3,(H,18,20,21)