1-(1-benzothiophen-7-yl)-4-[4-(2-chloranyl-6-methyl-phenyl)sulfanylbutyl]piperazine

Systemtic Name: 1-(1-benzothiophen-7-yl)-4-[4-(2-chloranyl-6-methyl-phenyl)sulfanylbutyl]piperazine Openeye Name: 1-(benzothiophen-7-yl)-4-[4-(2-chloro-6-methyl-phenyl)sulfanylbutyl]piperazine CAS Name: 1-(1-benzothiophen-7-yl)-4-[4-[(2-chloro-6-methylphenyl)thio]butyl]piperazine IUPAC Name: 1-(1-benzothiophen-7-yl)-4-[4-(2-chloro-6-methylphenyl)sulfanylbutyl]piperazine Traditional Name: 1-(benzothiophen-7-yl)-4-[4-[(2-chloro-6-methyl-phenyl)thio]butyl]piperazine Formula: C23H27ClN2S2 MolecularWeight: 431.05688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)SCCCCN2CCN(CC2)C3=CC=CC4=C3SC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)SCCCCN2CCN(CC2)C3=CC=CC4=C3SC=C4

InChI

InChI=1S/C23H27ClN2S2/c1-18-6-4-8-20(24)22(18)27-16-3-2-11-25-12-14-26(15-13-25)21-9-5-7-19-10-17-28-23(19)21/h4-10,17H,2-3,11-16H2,1H3