N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6-ethyl-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6-ethyl-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(6-ethyl-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(6-ethyl-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6-ethyl-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(6-ethyl-3-methyl-2-quinolyl)thio]acetamide Formula: C21H25N3OS2 MolecularWeight: 399.5727

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=NC(=CS3)C(C)(C)C)C

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=NC(=CS3)C(C)(C)C)C

InChI

InChI=1S/C21H25N3OS2/c1-6-14-7-8-16-15(10-14)9-13(2)19(22-16)26-12-18(25)24-20-23-17(11-27-20)21(3,4)5/h7-11H,6,12H2,1-5H3,(H,23,24,25)