5-[(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSC3=NC(=C(C=C3C#N)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSC3=NC(=C(C=C3C#N)C(=O)C)C

InChI

InChI=1S/C20H17N5O2S2/c1-11-4-6-15(7-5-11)23-18(27)20-25-24-17(29-20)10-28-19-14(9-21)8-16(13(3)26)12(2)22-19/h4-8H,10H2,1-3H3,(H,23,27)