4-(3,4-dimethylpiperazin-1-yl)-2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 4-(3,4-dimethylpiperazin-1-yl)-2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepine Openeye Name: 4-(3,4-dimethylpiperazin-1-yl)-2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepine CAS Name: 4-(3,4-dimethyl-1-piperazinyl)-2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepine IUPAC Name: 4-(3,4-dimethylpiperazin-1-yl)-2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepine Traditional Name: 4-(3,4-dimethylpiperazino)-2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepine Formula: C19H23FN4S MolecularWeight: 358.476123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)N4CCN(C(C4)C)C

Isomeric SMILES

CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)N4CCN(C(C4)C)C

InChI

InChI=1S/C19H23FN4S/c1-4-14-10-15-18(24-8-7-23(3)12(2)11-24)21-17-9-13(20)5-6-16(17)22-19(15)25-14/h5-6,9-10,12,21H,4,7-8,11H2,1-3H3