2-(7-cyano-6-ethyl-4-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-5-yl)ethanamide

Systemtic Name: 2-(7-cyano-6-ethyl-4-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-5-yl)ethanamide Openeye Name: 2-(7-cyano-6-ethyl-4-thioxo-1H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide CAS Name: 2-(7-cyano-6-ethyl-4-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide IUPAC Name: 2-(7-cyano-6-ethyl-4-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(7-cyano-6-ethyl-4-thioxo-1H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC(=O)N)C(=S)N=CN2)C#N

Isomeric SMILES

CCC1=C(C2=C(N1CC(=O)N)C(=S)N=CN2)C#N

InChI

InChI=1S/C11H11N5OS/c1-2-7-6(3-12)9-10(11(18)15-5-14-9)16(7)4-8(13)17/h5H,2,4H2,1H3,(H2,13,17)(H,14,15,18)