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

Systemtic Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-ethyl-5-thieno[3,2-b]pyrrolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-(4-phenylpiperazino)methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-2-22-16-8-13-24-18(16)14-17(22)19(23)21-11-9-20(10-12-21)15-6-4-3-5-7-15/h3-8,13-14H,2,9-12H2,1H3