N4,N8-bis[3-(dimethylamino)propyl]benzo[e][1]benzothiole-4,8-dicarboxamide

Systemtic Name: N4,N8-bis[3-(dimethylamino)propyl]benzo[e][1]benzothiole-4,8-dicarboxamide Openeye Name: N4,N8-bis[3-(dimethylamino)propyl]benzo[e]benzothiophene-4,8-dicarboxamide CAS Name: N4,N8-bis[3-(dimethylamino)propyl]benzo[e][1]benzothiole-4,8-dicarboxamide IUPAC Name: 4-N,8-N-bis[3-(dimethylamino)propyl]benzo[e][1]benzothiole-4,8-dicarboxamide Traditional Name: N,N'-bis[3-(dimethylamino)propyl]benzo[e]benzothiophene-4,8-dicarboxamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC2=C3C=CSC3=C(C=C2C=C1)C(=O)NCCCN(C)C

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC2=C3C=CSC3=C(C=C2C=C1)C(=O)NCCCN(C)C

InChI

InChI=1S/C24H32N4O2S/c1-27(2)12-5-10-25-23(29)18-8-7-17-15-21(24(30)26-11-6-13-28(3)4)22-19(9-14-31-22)20(17)16-18/h7-9,14-16H,5-6,10-13H2,1-4H3,(H,25,29)(H,26,30)