2-(2-cyclohexylquinazolin-4-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyclohexylquinazolin-4-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-cyclohexylquinazolin-4-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-cyclohexyl-4-quinazolinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-cyclohexylquinazolin-4-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2-cyclohexylquinazolin-4-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC(=NC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC(=NC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C20H23N5OS2/c1-2-17-24-25-20(28-17)22-16(26)12-27-19-14-10-6-7-11-15(14)21-18(23-19)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,22,25,26)