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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-12-8-15-17(26-12)6-7-21(19(15)23)11-18(22)20-10-13-4-5-14(24-2)9-16(13)25-3/h4-9H,10-11H2,1-3H3,(H,20,22)