2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(3-cyano-6-methyl-2-quinolinyl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(3-cyano-6-methyl-2-quinolyl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H10F3N5OS2 MolecularWeight: 409.40871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C16H10F3N5OS2/c1-8-2-3-11-9(4-8)5-10(6-20)13(21-11)26-7-12(25)22-15-24-23-14(27-15)16(17,18)19/h2-5H,7H2,1H3,(H,22,24,25)