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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)SC=C2

InChI

InChI=1S/C19H21N3O2S/c1-20-16-6-11-25-18(16)13-17(20)19(23)22-9-7-21(8-10-22)14-4-3-5-15(12-14)24-2/h3-6,11-13H,7-10H2,1-2H3