3-azanyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile Openeye Name: 3-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile CAS Name: 3-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile IUPAC Name: 3-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile Traditional Name: 3-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2N)C#N

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2N)C#N

InChI

InChI=1S/C11H15N3S/c1-2-4-14-5-3-8-10(7-14)15-9(6-12)11(8)13/h2-5,7,13H2,1H3