1-[3-azanyl-2-ethanoyl-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-2-ethanoyl-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[2-acetyl-3-amino-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[2-acetyl-3-amino-4-(2-furanyl)-6-methyl-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[2-acetyl-3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[2-acetyl-3-amino-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C)N)C3=CC=CO3)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C)N)C3=CC=CO3)C(=O)C

InChI

InChI=1S/C16H14N2O3S/c1-7-11(8(2)19)12(10-5-4-6-21-10)13-14(17)15(9(3)20)22-16(13)18-7/h4-6H,17H2,1-3H3