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

Systemtic Name: [4-(6-ethylthieno[2,3-b]pyrrol-5-yl)carbonyl-2-methyl-piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methyl-piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(6-ethyl-5-thieno[2,3-b]pyrrolyl)-oxomethyl]-2-methyl-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methylpiperazin-1-yl]-phenylmethanone Traditional Name: [4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methyl-piperazino]-phenyl-methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-3-23-18(13-17-9-12-27-21(17)23)20(26)22-10-11-24(15(2)14-22)19(25)16-7-5-4-6-8-16/h4-9,12-13,15H,3,10-11,14H2,1-2H3