1-[3-azanyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-[4-(furan-2-carbonyl)piperazin-1-yl]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-[4-(furan-2-carbonyl)piperazin-1-yl]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-[4-(2-furoyl)piperazino]thieno[2,3-b]pyridin-2-yl]ethanone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=CO4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=CO4)N

InChI

InChI=1S/C18H18N4O3S/c1-11(23)16-15(19)14-12(4-5-20-17(14)26-16)21-6-8-22(9-7-21)18(24)13-3-2-10-25-13/h2-5,10H,6-9,19H2,1H3