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

Systemtic Name: 2-ethyl-7-fluoranyl-10-(4-phenylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-ethyl-7-fluoro-10-(4-phenylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 2-ethyl-7-fluoro-10-(4-phenyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-ethyl-7-fluoro-10-(4-phenylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-ethyl-7-fluoro-10-(4-phenylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C23H25FN4S MolecularWeight: 408.534803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)F)NC2)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)F)NC2)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25FN4S/c1-2-20-14-17-16-25-21-15-18(24)8-9-22(21)28(23(17)29-20)27-12-10-26(11-13-27)19-6-4-3-5-7-19/h3-9,14-15,25H,2,10-13,16H2,1H3