2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C20H28N4OS2 MolecularWeight: 404.59252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C20H28N4OS2/c1-20(2,3)17-13-26-19(22-17)27-14-18(25)21-15-5-7-16(8-6-15)24-11-9-23(4)10-12-24/h5-8,13H,9-12,14H2,1-4H3,(H,21,25)