5-[3,4-dibutyl-5-(5-methanoylthiophen-2-yl)-1H-pyrrol-2-yl]thiophene-2-carbaldehyde

Systemtic Name: 5-[3,4-dibutyl-5-(5-methanoylthiophen-2-yl)-1H-pyrrol-2-yl]thiophene-2-carbaldehyde Openeye Name: 5-[3,4-dibutyl-5-(5-formyl-2-thienyl)-1H-pyrrol-2-yl]thiophene-2-carbaldehyde CAS Name: 5-[3,4-dibutyl-5-(5-formyl-2-thiophenyl)-1H-pyrrol-2-yl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[3,4-dibutyl-5-(5-formylthiophen-2-yl)-1H-pyrrol-2-yl]thiophene-2-carbaldehyde Traditional Name: 5-[3,4-dibutyl-5-(5-formyl-2-thienyl)-1H-pyrrol-2-yl]thiophene-2-carbaldehyde Formula: C22H25NO2S2 MolecularWeight: 399.5694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2S2/c1-3-5-7-17-18(8-6-4-2)22(20-12-10-16(14-25)27-20)23-21(17)19-11-9-15(13-24)26-19/h9-14,23H,3-8H2,1-2H3