N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylthio)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylthio)acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3C4=C2CCCC4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3C4=C2CCCC4

InChI

InChI=1S/C22H25N3OS2/c1-22(2,3)18-12-28-21(24-18)25-19(26)13-27-20-16-10-5-4-8-14(16)15-9-6-7-11-17(15)23-20/h6-7,9,11-12H,4-5,8,10,13H2,1-3H3,(H,24,25,26)