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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O2S2/c21-15(18-7-9-23-11-13-4-2-1-3-5-13)10-20-12-19-16-14(17(20)22)6-8-24-16/h1-6,8,12H,7,9-11H2,(H,18,21)