(4-chlorophenyl)-[3-methyl-2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]imidazol-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-methyl-2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]imidazol-4-yl]methanone Openeye Name: (4-chlorophenyl)-[3-methyl-2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]imidazol-4-yl]methanone CAS Name: (4-chlorophenyl)-[3-methyl-2-[3-(4-methyl-1-piperazinyl)propylthio]-4-imidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-methyl-2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]imidazol-4-yl]methanone Traditional Name: (4-chlorophenyl)-[3-methyl-2-[3-(4-methylpiperazino)propylthio]imidazol-4-yl]methanone Formula: C19H25ClN4OS MolecularWeight: 392.946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCSC2=NC=C(N2C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)CCCSC2=NC=C(N2C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4OS/c1-22-9-11-24(12-10-22)8-3-13-26-19-21-14-17(23(19)2)18(25)15-4-6-16(20)7-5-15/h4-7,14H,3,8-13H2,1-2H3