(4R)-3-azanyl-5-ethanoyl-4-(furan-2-yl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: (4R)-3-azanyl-5-ethanoyl-4-(furan-2-yl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Openeye Name: (4R)-5-acetyl-3-amino-4-(2-furyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide CAS Name: (4R)-5-acetyl-3-amino-4-(2-furanyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide IUPAC Name: (4R)-5-acetyl-3-amino-4-(furan-2-yl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Traditional Name: (4R)-5-acetyl-3-amino-4-(2-furyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)N)C3=CC=CO3)C(=O)C

Isomeric SMILES

CC1=C([C@H](C2=C(N1)SC(=C2N)C(=O)N)C3=CC=CO3)C(=O)C

InChI

InChI=1S/C15H15N3O3S/c1-6-9(7(2)19)10(8-4-3-5-21-8)11-12(16)13(14(17)20)22-15(11)18-6/h3-5,10,18H,16H2,1-2H3,(H2,17,20)/t10-/m1/s1