[4-(4-methoxyphenyl)piperazin-1-yl]-(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)methanone Openeye Name: (6-isopropylthieno[2,3-b]pyrrol-5-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(6-propan-2-yl-5-thieno[2,3-b]pyrrolyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)methanone Traditional Name: (6-isopropylthieno[2,3-b]pyrrol-5-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC2=C1SC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1C(=CC2=C1SC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N3O2S/c1-15(2)24-19(14-16-8-13-27-21(16)24)20(25)23-11-9-22(10-12-23)17-4-6-18(26-3)7-5-17/h4-8,13-15H,9-12H2,1-3H3