[1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-(4-methylpiperazino)methanone Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C)SC=C2

InChI

InChI=1S/C20H28N4O2S/c1-3-24-16-6-13-27-18(16)14-17(24)20(26)22-7-4-15(5-8-22)19(25)23-11-9-21(2)10-12-23/h6,13-15H,3-5,7-12H2,1-2H3