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3-azanyl-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile

3-azanyl-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile

Systemtic Name:3-azanyl-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile
Openeye Name:3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile
CAS Name:3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile
IUPAC Name:3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile
Traditional Name:3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile
Formula: C13H14N4S
MolecularWeight: 258.34206
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C#N)N


Isomeric SMILES

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C#N)N


InChI

InChI=1S/C13H14N4S/c1-2-17-4-3-10-8(7-17)5-9-12(15)11(6-14)18-13(9)16-10/h5H,2-4,7,15H2,1H3


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