1-[5-[3,4-dibutyl-5-(5-ethanoylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[3,4-dibutyl-5-(5-ethanoylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[5-(5-acetyl-2-thienyl)-3,4-dibutyl-2-thienyl]-2-thienyl]ethanone CAS Name: 1-[5-[5-(5-acetyl-2-thiophenyl)-3,4-dibutyl-2-thiophenyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[5-(5-acetylthiophen-2-yl)-3,4-dibutylthiophen-2-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[5-(5-acetyl-2-thienyl)-3,4-dibutyl-2-thienyl]-2-thienyl]ethanone Formula: C24H28O2S3 MolecularWeight: 444.67292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SC(=C1CCCC)C2=CC=C(S2)C(=O)C)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCCCC1=C(SC(=C1CCCC)C2=CC=C(S2)C(=O)C)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C24H28O2S3/c1-5-7-9-17-18(10-8-6-2)24(22-14-12-20(28-22)16(4)26)29-23(17)21-13-11-19(27-21)15(3)25/h11-14H,5-10H2,1-4H3