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

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H13N3O2S2/c18-12(15-5-3-10-2-1-6-20-10)8-17-9-16-11-4-7-21-13(11)14(17)19/h1-2,4,6-7,9H,3,5,8H2,(H,15,18)