N-(2-methoxyethyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxyethyl)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCOC

InChI

InChI=1S/C13H16N2O3S/c1-9-7-10-11(19-9)3-5-15(13(10)17)8-12(16)14-4-6-18-2/h3,5,7H,4,6,8H2,1-2H3,(H,14,16)