2-ethyl-N,N-dimethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide

Systemtic Name: 2-ethyl-N,N-dimethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide Openeye Name: 2-ethyl-N,N-dimethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide CAS Name: 2-ethyl-N,N-dimethyl-4-(4-methyl-1-piperazinyl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide IUPAC Name: 2-ethyl-N,N-dimethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide Traditional Name: 2-ethyl-N,N-dimethyl-4-(4-methylpiperazino)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide Formula: C20H27N5O2S2 MolecularWeight: 433.59068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=C2S1)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=C2S1)N4CCN(CC4)C

InChI

InChI=1S/C20H27N5O2S2/c1-5-14-12-16-19(25-10-8-24(4)9-11-25)21-18-13-15(29(26,27)23(2)3)6-7-17(18)22-20(16)28-14/h6-7,12-13,21H,5,8-11H2,1-4H3