[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[2-(3-thienylmethylsulfanyl)phenyl]methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-[2-(3-thiophenylmethylthio)phenyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone Traditional Name: (4-p-anisylpiperazino)-[2-(3-thenylthio)phenyl]methanone Formula: C24H26N2O2S2 MolecularWeight: 438.60544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C24H26N2O2S2/c1-28-21-8-6-19(7-9-21)16-25-11-13-26(14-12-25)24(27)22-4-2-3-5-23(22)30-18-20-10-15-29-17-20/h2-10,15,17H,11-14,16,18H2,1H3