3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxypropanenitrile

Systemtic Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxypropanenitrile Openeye Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxypropanenitrile CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]propanenitrile IUPAC Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxypropanenitrile Traditional Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxypropionitrile Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCCC#N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCCC#N)C

InChI

InChI=1S/C11H11N3OS/c1-7-8(2)16-11-9(7)10(13-6-14-11)15-5-3-4-12/h6H,3,5H2,1-2H3