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

Systemtic Name: N,N'-bis(9-sulfanylidene-10H-acridin-4-yl)pentanediamide Openeye Name: N,N'-bis(9-thioxo-10H-acridin-4-yl)pentanediamide CAS Name: N,N'-bis(9-sulfanylidene-10H-acridin-4-yl)pentanediamide IUPAC Name: N,N'-bis(9-sulfanylidene-10H-acridin-4-yl)pentanediamide Traditional Name: N,N'-bis(9-thioxo-10H-acridin-4-yl)glutaramide Formula: C31H24N4O2S2 MolecularWeight: 548.67786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)C3=C(N2)C(=CC=C3)NC(=O)CCCC(=O)NC4=CC=CC5=C4NC6=CC=CC=C6C5=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)C3=C(N2)C(=CC=C3)NC(=O)CCCC(=O)NC4=CC=CC5=C4NC6=CC=CC=C6C5=S

InChI

InChI=1S/C31H24N4O2S2/c36-26(32-24-14-5-10-20-28(24)34-22-12-3-1-8-18(22)30(20)38)16-7-17-27(37)33-25-15-6-11-21-29(25)35-23-13-4-2-9-19(23)31(21)39/h1-6,8-15H,7,16-17H2,(H,32,36)(H,33,37)(H,34,38)(H,35,39)