7-fluoranyl-10-(4-methylpiperazin-1-yl)-2-octyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 7-fluoranyl-10-(4-methylpiperazin-1-yl)-2-octyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 7-fluoro-10-(4-methylpiperazin-1-yl)-2-octyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 7-fluoro-10-(4-methyl-1-piperazinyl)-2-octyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 7-fluoro-10-(4-methylpiperazin-1-yl)-2-octyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 7-fluoro-10-(4-methylpiperazino)-2-octyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C24H35FN4S MolecularWeight: 430.624903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(S1)N(C3=C(C=C(C=C3)F)NC2)N4CCN(CC4)C

Isomeric SMILES

CCCCCCCCC1=CC2=C(S1)N(C3=C(C=C(C=C3)F)NC2)N4CCN(CC4)C

InChI

InChI=1S/C24H35FN4S/c1-3-4-5-6-7-8-9-21-16-19-18-26-22-17-20(25)10-11-23(22)29(24(19)30-21)28-14-12-27(2)13-15-28/h10-11,16-17,26H,3-9,12-15,18H2,1-2H3