1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(2-thenoyl)piperazino]ethanone Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c1-12-17(14(3)23)13(2)20-18(12)15(24)11-21-6-8-22(9-7-21)19(25)16-5-4-10-26-16/h4-5,10,20H,6-9,11H2,1-3H3