2-[6-ethyl-2-(2-methoxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile

Systemtic Name: 2-[6-ethyl-2-(2-methoxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile Openeye Name: 2-[6-ethyl-2-(2-methoxyethyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[6-ethyl-2-(2-methoxyethyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetonitrile IUPAC Name: 2-[6-ethyl-2-(2-methoxyethyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetonitrile Traditional Name: 2-[6-ethyl-4-keto-2-(2-methoxyethyl)thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC#N)CCOC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC#N)CCOC

InChI

InChI=1S/C13H15N3O2S/c1-3-9-8-10-12(19-9)15-11(4-7-18-2)16(6-5-14)13(10)17/h8H,3-4,6-7H2,1-2H3