N4,N8-bis(2-dimethylaminoethyl)benzo[e][1]benzothiole-4,8-dicarboxamide

Systemtic Name: N4,N8-bis(2-dimethylaminoethyl)benzo[e][1]benzothiole-4,8-dicarboxamide Openeye Name: N4,N8-bis(2-dimethylaminoethyl)benzo[e]benzothiophene-4,8-dicarboxamide CAS Name: N4,N8-bis(2-dimethylaminoethyl)benzo[e][1]benzothiole-4,8-dicarboxamide IUPAC Name: 4-N,8-N-bis(2-dimethylaminoethyl)benzo[e][1]benzothiole-4,8-dicarboxamide Traditional Name: N,N'-bis(2-dimethylaminoethyl)benzo[e]benzothiophene-4,8-dicarboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C3C=CSC3=C(C=C2C=C1)C(=O)NCCN(C)C

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C3C=CSC3=C(C=C2C=C1)C(=O)NCCN(C)C

InChI

InChI=1S/C22H28N4O2S/c1-25(2)10-8-23-21(27)16-6-5-15-13-19(22(28)24-9-11-26(3)4)20-17(7-12-29-20)18(15)14-16/h5-7,12-14H,8-11H2,1-4H3,(H,23,27)(H,24,28)