N-cyclohexyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C13H21N3OS3 MolecularWeight: 331.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C13H21N3OS3/c1-3-18-12-14-15-13(20-12)19-9-11(17)16(2)10-7-5-4-6-8-10/h10H,3-9H2,1-2H3