1-[5-(5-chloranylthiophen-2-yl)carbonyl-1-methyl-pyrrol-3-yl]-2-(diethylamino)ethanone

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)carbonyl-1-methyl-pyrrol-3-yl]-2-(diethylamino)ethanone Openeye Name: 1-[5-(5-chlorothiophene-2-carbonyl)-1-methyl-pyrrol-3-yl]-2-(diethylamino)ethanone CAS Name: 1-[5-[(5-chloro-2-thiophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(diethylamino)ethanone IUPAC Name: 1-[5-(5-chlorothiophene-2-carbonyl)-1-methylpyrrol-3-yl]-2-(diethylamino)ethanone Traditional Name: 1-[5-(5-chlorothiophene-2-carbonyl)-1-methyl-pyrrol-3-yl]-2-(diethylamino)ethanone Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CCN(CC)CC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C16H19ClN2O2S/c1-4-19(5-2)10-13(20)11-8-12(18(3)9-11)16(21)14-6-7-15(17)22-14/h6-9H,4-5,10H2,1-3H3