5-(2-ethanoylpyridin-4-yl)-4-methyl-2-pyridin-4-yl-thiophene-3-carbaldehyde

Systemtic Name: 5-(2-ethanoylpyridin-4-yl)-4-methyl-2-pyridin-4-yl-thiophene-3-carbaldehyde Openeye Name: 5-(2-acetyl-4-pyridyl)-4-methyl-2-(4-pyridyl)thiophene-3-carbaldehyde CAS Name: 5-(2-acetyl-4-pyridinyl)-4-methyl-2-pyridin-4-yl-3-thiophenecarboxaldehyde IUPAC Name: 5-(2-acetylpyridin-4-yl)-4-methyl-2-pyridin-4-ylthiophene-3-carbaldehyde Traditional Name: 5-(2-acetyl-4-pyridyl)-4-methyl-2-(4-pyridyl)thiophene-3-carbaldehyde Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C=O)C2=CC=NC=C2)C3=CC(=NC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C=O)C2=CC=NC=C2)C3=CC(=NC=C3)C(=O)C

InChI

InChI=1S/C18H14N2O2S/c1-11-15(10-21)18(13-3-6-19-7-4-13)23-17(11)14-5-8-20-16(9-14)12(2)22/h3-10H,1-2H3