N-(3-cyclopentyloxyphenyl)-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-[3-(cyclopentoxy)phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-N-(3-cyclopentyloxyphenyl)-3-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-N-(3-cyclopentyloxyphenyl)-3-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N-[3-(cyclopentoxy)phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H22N2O3S/c1-13-19-10-15(14(2)25)12-23-22(19)28-20(13)21(26)24-16-6-5-9-18(11-16)27-17-7-3-4-8-17/h5-6,9-12,17H,3-4,7-8H2,1-2H3,(H,24,26)