3-azanyl-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(methoxymethyl)-4-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(methoxymethyl)-4-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C11H11N3OS MolecularWeight: 233.28954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C#N)N)COC

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C#N)N)COC

InChI

InChI=1S/C11H11N3OS/c1-6-3-7(5-15-2)14-11-9(6)10(13)8(4-12)16-11/h3H,5,13H2,1-2H3