5-[5-(5-methanoyl-4-propyl-1H-pyrrol-2-yl)thiophen-2-yl]-3-propyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[5-(5-methanoyl-4-propyl-1H-pyrrol-2-yl)thiophen-2-yl]-3-propyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[5-(5-formyl-4-propyl-1H-pyrrol-2-yl)-2-thienyl]-3-propyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[5-(5-formyl-4-propyl-1H-pyrrol-2-yl)-2-thiophenyl]-3-propyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[5-(5-formyl-4-propyl-1H-pyrrol-2-yl)thiophen-2-yl]-3-propyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[5-(5-formyl-4-propyl-1H-pyrrol-2-yl)-2-thienyl]-3-propyl-1H-pyrrole-2-carbaldehyde Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=C1)C2=CC=C(S2)C3=CC(=C(N3)C=O)CCC)C=O

Isomeric SMILES

CCCC1=C(NC(=C1)C2=CC=C(S2)C3=CC(=C(N3)C=O)CCC)C=O

InChI

InChI=1S/C20H22N2O2S/c1-3-5-13-9-15(21-17(13)11-23)19-7-8-20(25-19)16-10-14(6-4-2)18(12-24)22-16/h7-12,21-22H,3-6H2,1-2H3