N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-3-pyridyl]methyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)C3=CC4=C(N3)C=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)C3=CC4=C(N3)C=CS4

InChI

InChI=1S/C19H21N5O2S/c1-13(25)23-6-8-24(9-7-23)18-14(3-2-5-20-18)12-21-19(26)16-11-17-15(22-16)4-10-27-17/h2-5,10-11,22H,6-9,12H2,1H3,(H,21,26)