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

Systemtic Name: 10-(4-cyclopropylpiperazin-1-yl)-2-ethyl-7-fluoranyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 10-(4-cyclopropylpiperazin-1-yl)-2-ethyl-7-fluoro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 10-(4-cyclopropyl-1-piperazinyl)-2-ethyl-7-fluoro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 10-(4-cyclopropylpiperazin-1-yl)-2-ethyl-7-fluoro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 10-(4-cyclopropylpiperazino)-2-ethyl-7-fluoro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C20H25FN4S MolecularWeight: 372.502703

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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)C5CC5

Isomeric SMILES

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)F)NC2)N4CCN(CC4)C5CC5

InChI

InChI=1S/C20H25FN4S/c1-2-17-11-14-13-22-18-12-15(21)3-6-19(18)25(20(14)26-17)24-9-7-23(8-10-24)16-4-5-16/h3,6,11-12,16,22H,2,4-5,7-10,13H2,1H3