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

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-ketothieno[3,2-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)SC=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C17H15N3O2S2/c1-2-8-23-14-6-4-3-5-12(14)19-15(21)10-20-11-18-13-7-9-24-16(13)17(20)22/h2-7,9,11H,1,8,10H2,(H,19,21)