2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-propoxyphenyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O3S/c1-2-8-23-14-6-4-3-5-13(14)19-15(21)10-20-11-18-16-12(17(20)22)7-9-24-16/h3-7,9,11H,2,8,10H2,1H3,(H,19,21)