1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine

Systemtic Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OCC)OCC)C3=CC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1C(=NN=C(C2=CC(=C(C=C12)OCC)OCC)C3=CC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H26N2O2S/c1-5-17-15(4)25-26-24(23-12-16-10-8-9-11-22(16)29-23)19-14-21(28-7-3)20(27-6-2)13-18(17)19/h8-14,17H,5-7H2,1-4H3