1-[4-(4-prop-2-enylthieno[3,2-b]pyrrol-5-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-prop-2-enylthieno[3,2-b]pyrrol-5-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-allylthieno[3,2-b]pyrrole-5-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-(4-prop-2-enyl-5-thieno[3,2-b]pyrrolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-prop-2-enylthieno[3,2-b]pyrrole-5-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-allylthieno[3,2-b]pyrrole-5-carbonyl)piperazino]ethanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2CC=C)C=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2CC=C)C=CS3

InChI

InChI=1S/C16H19N3O2S/c1-3-5-19-13-4-10-22-15(13)11-14(19)16(21)18-8-6-17(7-9-18)12(2)20/h3-4,10-11H,1,5-9H2,2H3