(4-ethylpiperazin-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-[3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: (4-ethylpiperazino)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

InChI

InChI=1S/C18H20N4OS/c1-2-20-10-12-22(13-11-20)18(23)16-15(21-8-3-4-9-21)14-6-5-7-19-17(14)24-16/h3-9H,2,10-13H2,1H3