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

Systemtic Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4,5-dimethyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(4,5-dimethyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(4,5-dimethyloxazol-2-yl)thio]acetamide Formula: C15H20N4O2S3 MolecularWeight: 384.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S3/c1-9-10(2)21-14(16-9)22-8-12(20)17-13-18-19-15(24-13)23-11-6-4-3-5-7-11/h11H,3-8H2,1-2H3,(H,17,18,20)