N2-cyclohexyl-N1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-N2-methyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-cyclohexyl-N1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-N2-methyl-benzene-1,2-dicarboxamide Openeye Name: N2-cyclohexyl-N1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-N2-methyl-phthalamide CAS Name: N2-cyclohexyl-N1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-N2-methylbenzene-1,2-dicarboxamide IUPAC Name: 2-N-cyclohexyl-1-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-N-methylbenzene-1,2-dicarboxamide Traditional Name: N'-cyclohexyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-N'-methyl-phthalamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H24N4O2S2/c1-3-26-19-22-21-18(27-19)20-16(24)14-11-7-8-12-15(14)17(25)23(2)13-9-5-4-6-10-13/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,20,21,24)