N,N'-bis(10-methyl-9-sulfanylidene-acridin-4-yl)pentanediamide

Systemtic Name: N,N'-bis(10-methyl-9-sulfanylidene-acridin-4-yl)pentanediamide Openeye Name: N,N'-bis(10-methyl-9-thioxo-acridin-4-yl)pentanediamide CAS Name: N,N'-bis(10-methyl-9-sulfanylidene-4-acridinyl)pentanediamide IUPAC Name: N,N'-bis(10-methyl-9-sulfanylideneacridin-4-yl)pentanediamide Traditional Name: N,N'-bis(10-methyl-9-thioxo-acridin-4-yl)glutaramide Formula: C33H28N4O2S2 MolecularWeight: 576.73102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=S)C3=C1C(=CC=C3)NC(=O)CCCC(=O)NC4=CC=CC5=C4N(C6=CC=CC=C6C5=S)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=S)C3=C1C(=CC=C3)NC(=O)CCCC(=O)NC4=CC=CC5=C4N(C6=CC=CC=C6C5=S)C

InChI

InChI=1S/C33H28N4O2S2/c1-36-26-16-5-3-10-20(26)32(40)22-12-7-14-24(30(22)36)34-28(38)18-9-19-29(39)35-25-15-8-13-23-31(25)37(2)27-17-6-4-11-21(27)33(23)41/h3-8,10-17H,9,18-19H2,1-2H3,(H,34,38)(H,35,39)