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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O3S/c1-23-13-4-2-12(3-5-13)6-8-18-15(21)10-20-11-19-16-14(17(20)22)7-9-24-16/h2-5,7,9,11H,6,8,10H2,1H3,(H,18,21)