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

Systemtic Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C13H17N5O2S3 MolecularWeight: 371.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=NN=C(S2)SC3CCCCC3

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=NN=C(S2)SC3CCCCC3

InChI

InChI=1S/C13H17N5O2S3/c1-8-15-17-12(20-8)21-7-10(19)14-11-16-18-13(23-11)22-9-5-3-2-4-6-9/h9H,2-7H2,1H3,(H,14,16,19)