N-[4-[(10-naphthalen-2-ylsulfanylanthracen-9-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(10-naphthalen-2-ylsulfanylanthracen-9-yl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[[10-(2-naphthylsulfanyl)-9-anthryl]methylamino]phenyl]acetamide CAS Name: N-[4-[[10-(2-naphthalenylthio)-9-anthracenyl]methylamino]phenyl]acetamide IUPAC Name: N-[4-[(10-naphthalen-2-ylsulfanylanthracen-9-yl)methylamino]phenyl]acetamide Traditional Name: N-[4-[[10-(2-naphthylthio)-9-anthryl]methylamino]phenyl]acetamide Formula: C33H26N2OS MolecularWeight: 498.63734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H26N2OS/c1-22(36)35-26-17-15-25(16-18-26)34-21-32-28-10-4-6-12-30(28)33(31-13-7-5-11-29(31)32)37-27-19-14-23-8-2-3-9-24(23)20-27/h2-20,34H,21H2,1H3,(H,35,36)