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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H15N3O2S2/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/h2-7,9,11H,1,8,10H2,(H,19,21)