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[7-tert-butyl-2-[4-(4-fluorophenyl)piperazin-1-yl]carbonylsulfanyl-3,4-dihydro-2H-chromen-6-yl] ethanoate

[7-tert-butyl-2-[4-(4-fluorophenyl)piperazin-1-yl]carbonylsulfanyl-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name:[7-tert-butyl-2-[4-(4-fluorophenyl)piperazin-1-yl]carbonylsulfanyl-3,4-dihydro-2H-chromen-6-yl] ethanoate
Openeye Name:[7-tert-butyl-2-[4-(4-fluorophenyl)piperazine-1-carbonyl]sulfanyl-chroman-6-yl] acetate
CAS Name:acetic acid [7-tert-butyl-2-[[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]thio]-3,4-dihydro-2H-1-benzopyran-6-yl] ester
IUPAC Name:[7-tert-butyl-2-[4-(4-fluorophenyl)piperazine-1-carbonyl]sulfanyl-3,4-dihydro-2H-chromen-6-yl] acetate
Traditional Name:acetic acid [7-tert-butyl-2-[[4-(4-fluorophenyl)piperazine-1-carbonyl]thio]chroman-6-yl] ester
Formula: C26H31FN2O4S
MolecularWeight: 486.598743
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)CCC(O2)SC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C(C)(C)C


Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)CCC(O2)SC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C(C)(C)C


InChI

InChI=1S/C26H31FN2O4S/c1-17(30)32-23-15-18-5-10-24(33-22(18)16-21(23)26(2,3)4)34-25(31)29-13-11-28(12-14-29)20-8-6-19(27)7-9-20/h6-9,15-16,24H,5,10-14H2,1-4H3


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