(1-methyl-5-thiophen-2-ylcarbonyl-pyrrol-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (1-methyl-5-thiophen-2-ylcarbonyl-pyrrol-3-yl)-pyridin-4-yl-methanone Openeye Name: [1-methyl-5-(thiophene-2-carbonyl)pyrrol-3-yl]-(4-pyridyl)methanone CAS Name: [1-methyl-5-[oxo(thiophen-2-yl)methyl]-3-pyrrolyl]-pyridin-4-ylmethanone IUPAC Name: [1-methyl-5-(thiophene-2-carbonyl)pyrrol-3-yl]-pyridin-4-ylmethanone Traditional Name: [1-methyl-5-(2-thenoyl)pyrrol-3-yl]-(4-pyridyl)methanone Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=CS2)C(=O)C3=CC=NC=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=CS2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H12N2O2S/c1-18-10-12(15(19)11-4-6-17-7-5-11)9-13(18)16(20)14-3-2-8-21-14/h2-10H,1H3