2-(4-acetamidophenyl)sulfanyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)N3CCN(CC3)C

InChI

InChI=1S/C22H28N4O2S/c1-16-14-19(6-9-21(16)26-12-10-25(3)11-13-26)24-22(28)15-29-20-7-4-18(5-8-20)23-17(2)27/h4-9,14H,10-13,15H2,1-3H3,(H,23,27)(H,24,28)