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

Systemtic Name: 2-azanyl-6-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1)SC(=C2C#N)N

Isomeric SMILES

CCCCN1CCC2=C(C1)SC(=C2C#N)N

InChI

InChI=1S/C12H17N3S/c1-2-3-5-15-6-4-9-10(7-13)12(14)16-11(9)8-15/h2-6,8,14H2,1H3