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4,6-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

4,6-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:4,6-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:4,6-dimethyl-3-pyrrol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]pyridine-2-carboxamide
CAS Name:4,6-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:4,6-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:4,6-dimethyl-3-pyrrol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]pyridine-2-carboxamide
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3CCCO3)N4C=CC=C4)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC[C@H]3CCCO3)N4C=CC=C4)C


InChI

InChI=1S/C19H21N3O2S/c1-12-10-13(2)21-19-15(12)16(22-7-3-4-8-22)17(25-19)18(23)20-11-14-6-5-9-24-14/h3-4,7-8,10,14H,5-6,9,11H2,1-2H3,(H,20,23)/t14-/m1/s1


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