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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H18N2O4S/c1-11-6-15-16(25-11)4-5-20(18(15)22)10-17(21)19-12-7-13(23-2)9-14(8-12)24-3/h4-9H,10H2,1-3H3,(H,19,21)