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

Systemtic Name: [4-(6-ethylthieno[2,3-b]pyrrol-5-yl)carbonyl-2-methyl-piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methyl-piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(6-ethyl-5-thieno[2,3-b]pyrrolyl)-oxomethyl]-2-methyl-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methylpiperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methyl-piperazino]-(4-methoxyphenyl)methanone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1SC=C2)C(=O)N3CCN(C(C3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=CC2=C1SC=C2)C(=O)N3CCN(C(C3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3S/c1-4-24-19(13-17-9-12-29-22(17)24)21(27)23-10-11-25(15(2)14-23)20(26)16-5-7-18(28-3)8-6-16/h5-9,12-13,15H,4,10-11,14H2,1-3H3