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

Systemtic Name: 4-[(3S)-3-(4-methoxybutyl)piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine Openeye Name: 4-[(3S)-3-(4-methoxybutyl)piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine CAS Name: 4-[(3S)-3-(4-methoxybutyl)-1-piperazinyl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine IUPAC Name: 4-[(3S)-3-(4-methoxybutyl)piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine Traditional Name: 4-[(3S)-3-(4-methoxybutyl)piperazino]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCNC(C4)CCCCOC

Isomeric SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN[C@H](C4)CCCCOC

InChI

InChI=1S/C21H28N4OS/c1-15-13-17-20(23-18-8-3-4-9-19(18)24-21(17)27-15)25-11-10-22-16(14-25)7-5-6-12-26-2/h3-4,8-9,13,16,22-23H,5-7,10-12,14H2,1-2H3/t16-/m0/s1