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

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: [4-(2-pyridinyl)-1-piperazinyl]-[3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: [4-(2-pyridyl)piperazino]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

InChI

InChI=1S/C21H19N5OS/c27-21(26-14-12-24(13-15-26)17-7-1-2-8-22-17)19-18(25-10-3-4-11-25)16-6-5-9-23-20(16)28-19/h1-11H,12-15H2