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

Systemtic Name: 7-fluoranyl-10-(4-methylpiperazin-1-yl)-2-pentyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 7-fluoro-10-(4-methylpiperazin-1-yl)-2-pentyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 7-fluoro-10-(4-methyl-1-piperazinyl)-2-pentyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 7-fluoro-10-(4-methylpiperazin-1-yl)-2-pentyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-amyl-7-fluoro-10-(4-methylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C21H29FN4S MolecularWeight: 388.545163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(S1)N(C3=C(C=C(C=C3)F)NC2)N4CCN(CC4)C

Isomeric SMILES

CCCCCC1=CC2=C(S1)N(C3=C(C=C(C=C3)F)NC2)N4CCN(CC4)C

InChI

InChI=1S/C21H29FN4S/c1-3-4-5-6-18-13-16-15-23-19-14-17(22)7-8-20(19)26(21(16)27-18)25-11-9-24(2)10-12-25/h7-8,13-14,23H,3-6,9-12,15H2,1-2H3