(E)-3-azanyl-2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]but-2-enenitrile CAS Name: (E)-3-amino-2-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]but-2-enenitrile Formula: C14H14N4OS2 MolecularWeight: 318.41716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C(=C(C)N)C#N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C14H14N4OS2/c1-3-9-4-10-13(17-7-18-14(10)21-9)20-6-12(19)11(5-15)8(2)16/h4,7H,3,6,16H2,1-2H3/b11-8+