2-azanyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)thiazole-5-carbonitrile CAS Name: 2-amino-4-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)thiazole-5-carbonitrile Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC=C(C1)C2=C(SC(=N2)N)C#N

Isomeric SMILES

CCN1CCC=C(C1)C2=C(SC(=N2)N)C#N

InChI

InChI=1S/C11H14N4S/c1-2-15-5-3-4-8(7-15)10-9(6-12)16-11(13)14-10/h4H,2-3,5,7H2,1H3,(H2,13,14)