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

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C16H15N3O2S2/c20-14(17-7-9-22-12-4-2-1-3-5-12)10-19-11-18-13-6-8-23-15(13)16(19)21/h1-6,8,11H,7,9-10H2,(H,17,20)