N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H19N5O2S3 MolecularWeight: 385.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=NN=C(S2)SC3CCCCC3

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=NN=C(S2)SC3CCCCC3

InChI

InChI=1S/C14H19N5O2S3/c1-2-11-16-18-13(21-11)22-8-10(20)15-12-17-19-14(24-12)23-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,15,17,20)