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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C15H15N3O2S3 MolecularWeight: 365.4935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S3/c19-13(16-4-7-21-9-11-2-1-5-22-11)8-18-10-17-14-12(15(18)20)3-6-23-14/h1-3,5-6,10H,4,7-9H2,(H,16,19)