[(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl] 4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: [(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl] 4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: [(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl] 4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxylic acid [(3S,5R)-5-methyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S,5R)-5-methyl-2-oxooxolan-3-yl] 4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylic acid [(3S,5R)-2-keto-5-methyl-tetrahydrofuran-3-yl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N4C=CC=C4

Isomeric SMILES

C[C@@H]1C[C@@H](C(=O)O1)OC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N4C=CC=C4

InChI

InChI=1S/C19H18N2O4S/c1-10-8-11(2)20-17-14(10)15(21-6-4-5-7-21)16(26-17)19(23)25-13-9-12(3)24-18(13)22/h4-8,12-13H,9H2,1-3H3/t12-,13+/m1/s1