1-[5-[[4-[(5-ethanoylthiophen-2-yl)-phenyl-amino]phenyl]-phenyl-amino]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[[4-[(5-ethanoylthiophen-2-yl)-phenyl-amino]phenyl]-phenyl-amino]thiophen-2-yl]ethanone Openeye Name: 1-[5-(N-[4-(N-(5-acetyl-2-thienyl)anilino)phenyl]anilino)-2-thienyl]ethanone CAS Name: 1-[5-(N-[4-(N-(5-acetyl-2-thiophenyl)anilino)phenyl]anilino)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(N-[4-(N-(5-acetylthiophen-2-yl)anilino)phenyl]anilino)thiophen-2-yl]ethanone Traditional Name: 1-[5-(N-[4-(N-(5-acetyl-2-thienyl)anilino)phenyl]anilino)-2-thienyl]ethanone Formula: C30H24N2O2S2 MolecularWeight: 508.65376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(S5)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(S5)C(=O)C

InChI

InChI=1S/C30H24N2O2S2/c1-21(33)27-17-19-29(35-27)31(23-9-5-3-6-10-23)25-13-15-26(16-14-25)32(24-11-7-4-8-12-24)30-20-18-28(36-30)22(2)34/h3-20H,1-2H3