N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C22H23N5OS2 MolecularWeight: 437.58092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=NSC(=N2)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=NSC(=N2)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C22H23N5OS2/c1-13-10-14(2)24-20(17(13)11-23)29-12-18(28)25-21-26-19(30-27-21)15-6-8-16(9-7-15)22(3,4)5/h6-10H,12H2,1-5H3,(H,25,27,28)