N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-acetyl-N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-acetyl-N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-acetyl-N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(C=C3)C#N)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(C=C3)C#N)N(C(=O)C)C(=O)C

InChI

InChI=1S/C21H19N3O3S/c1-12-9-17(11-27-4)18-19(24(13(2)25)14(3)26)20(28-21(18)23-12)16-7-5-15(10-22)6-8-16/h5-9H,11H2,1-4H3