3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H19N3O5S/c1-24-13-8-11(9-14(25-2)16(13)26-3)20-15(22)4-6-21-10-19-17-12(18(21)23)5-7-27-17/h5,7-10H,4,6H2,1-3H3,(H,20,22)