[3-(4-chlorophenyl)-5-methylsulfanyl-thiophen-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-chlorophenyl)-5-methylsulfanyl-thiophen-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[3-(4-chlorophenyl)-5-methylsulfanyl-2-thienyl]methanone CAS Name: [3-(4-chlorophenyl)-5-(methylthio)-2-thiophenyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[3-(4-chlorophenyl)-5-methylsulfanylthiophen-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[3-(4-chlorophenyl)-5-(methylthio)-2-thienyl]methanone Formula: C23H23ClN2OS2 MolecularWeight: 443.02452

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(S1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC(=C(S1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2OS2/c1-28-21-15-20(18-7-9-19(24)10-8-18)22(29-21)23(27)26-13-11-25(12-14-26)16-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3