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1-[4-methyl-2-(4-methylthiophen-2-yl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone

1-[4-methyl-2-(4-methylthiophen-2-yl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone

Systemtic Name:1-[4-methyl-2-(4-methylthiophen-2-yl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone
Openeye Name:1-[4-methyl-2-(4-methyl-2-thienyl)-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone
CAS Name:1-[4-methyl-2-(4-methyl-2-thiophenyl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone
IUPAC Name:1-[4-methyl-2-(4-methylthiophen-2-yl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone
Traditional Name:1-[4-methyl-2-(4-methyl-2-thienyl)-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone
Formula: C17H16N2OS
MolecularWeight: 296.38674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C(=C(N2)C3=CC=NC=C3)C)C(=O)C


Isomeric SMILES

CC1=CSC(=C1)C2=C(C(=C(N2)C3=CC=NC=C3)C)C(=O)C


InChI

InChI=1S/C17H16N2OS/c1-10-8-14(21-9-10)17-15(12(3)20)11(2)16(19-17)13-4-6-18-7-5-13/h4-9,19H,1-3H3


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