N-[(1S,2S)-2-methylcyclohexyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H23N3OS3 MolecularWeight: 345.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2CCCCC2C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C14H23N3OS3/c1-3-8-19-13-16-17-14(21-13)20-9-12(18)15-11-7-5-4-6-10(11)2/h10-11H,3-9H2,1-2H3,(H,15,18)/t10-,11-/m0/s1