1-(4-phenylpiperazin-1-yl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)propan-1-one Openeye Name: 2-(2-isopropylsulfanylbenzimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[2-(propan-2-ylthio)-1-benzimidazolyl]-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)propan-1-one Traditional Name: 2-[2-(isopropylthio)benzimidazol-1-yl]-1-(4-phenylpiperazino)propan-1-one Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NC2=CC=CC=C2N1C(C)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)SC1=NC2=CC=CC=C2N1C(C)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-17(2)29-23-24-20-11-7-8-12-21(20)27(23)18(3)22(28)26-15-13-25(14-16-26)19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3