3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-5-ethyl-4,6-dimethyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1C)C(=C(S2)C#N)N)C

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C#N)N)C

InChI

InChI=1S/C12H13N3S/c1-4-8-6(2)10-11(14)9(5-13)16-12(10)15-7(8)3/h4,14H2,1-3H3