5-ethanoyl-3-methyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-ethanoyl-3-methyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-[1-(3-isopropoxyphenyl)ethyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-methyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-methyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N-[1-(3-isopropoxyphenyl)ethyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC(C)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC(C)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C22H24N2O3S/c1-12(2)27-18-8-6-7-16(9-18)14(4)24-21(26)20-13(3)19-10-17(15(5)25)11-23-22(19)28-20/h6-12,14H,1-5H3,(H,24,26)