5-ethanoyl-3-methyl-N-(4-phenylmethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-ethanoyl-3-methyl-N-(4-phenylmethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-(4-benzyloxyphenyl)-3-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-methyl-N-(4-phenylmethoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-methyl-N-(4-phenylmethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N-(4-benzoxyphenyl)-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-15-21-12-18(16(2)27)13-25-24(21)30-22(15)23(28)26-19-8-10-20(11-9-19)29-14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,26,28)