1-[4-(6-ethylthieno[2,3-b]pyrrol-5-yl)carbonyl-2-methyl-piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(6-ethylthieno[2,3-b]pyrrol-5-yl)carbonyl-2-methyl-piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methyl-piperazin-1-yl]propan-1-one CAS Name: 1-[4-[(6-ethyl-5-thieno[2,3-b]pyrrolyl)-oxomethyl]-2-methyl-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methylpiperazin-1-yl]propan-1-one Traditional Name: 1-[4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methyl-piperazino]propan-1-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1C)C(=O)C2=CC3=C(N2CC)SC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1C)C(=O)C2=CC3=C(N2CC)SC=C3

InChI

InChI=1S/C17H23N3O2S/c1-4-15(21)20-8-7-18(11-12(20)3)16(22)14-10-13-6-9-23-17(13)19(14)5-2/h6,9-10,12H,4-5,7-8,11H2,1-3H3