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

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-5-ethyl-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-5-ethyl-6-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-5-ethyl-6-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-5-ethyl-6-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(N=C2C(=C1)C(=C(S2)C#N)N)C

Isomeric SMILES

CCC1=C(N=C2C(=C1)C(=C(S2)C#N)N)C

InChI

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