2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3OS/c1-17-15-19(28-13-11-27(2)12-14-28)9-10-21(17)26-23(29)16-30-22-8-4-6-18-5-3-7-20(25)24(18)22/h3-10,15H,11-14,16H2,1-2H3,(H,26,29)