N-[5-[2-(4-methylphenoxy)ethylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[2-(4-methylphenoxy)ethylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[2-(4-methylphenoxy)ethylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[[2-(4-methylphenoxy)ethylthio]methyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[2-(4-methylphenoxy)ethylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[[2-(4-methylphenoxy)ethylthio]methyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSCC2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCSCC2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S2/c1-14-7-9-16(10-8-14)24-11-12-25-13-17-21-22-19(26-17)20-18(23)15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,20,22,23)