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

Systemtic Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (4-ethyl-5-thieno[3,2-b]pyrrolyl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)SC=C2

InChI

InChI=1S/C20H23N3O2S/c1-3-23-17-7-12-26-19(17)14-18(23)20(24)22-10-8-21(9-11-22)15-5-4-6-16(13-15)25-2/h4-7,12-14H,3,8-11H2,1-2H3