2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine CAS Name: 2-methyl-4-[4-(trideuteriomethyl)-1-piperazinyl]-5H-thieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-methyl-4-[4-(trideuteriomethyl)piperazino]-5H-thieno[3,2-c][1,5]benzodiazepine Formula: C17H20N4S MolecularWeight: 315.450985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN(CC4)C

Isomeric SMILES

[2H]C([2H])([2H])N1CCN(CC1)C2=C3C=C(SC3=NC4=CC=CC=C4N2)C

InChI

InChI=1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,18H,7-10H2,1-2H3/i2D3