3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-ethyl-5-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C#N)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C#N)N)C

InChI

InChI=1S/C11H11N3S/c1-3-8-6(2)4-7-10(13)9(5-12)15-11(7)14-8/h4H,3,13H2,1-2H3