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

Systemtic Name: 2-azanyl-4-[1-[2-(4-fluorophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-[1-[2-(4-fluorophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]thiazole-5-carbonitrile CAS Name: 2-amino-4-[1-[2-(4-fluorophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-[1-[2-(4-fluorophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-[1-[2-(4-fluorophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]thiazole-5-carbonitrile Formula: C17H17FN4S MolecularWeight: 328.407083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=C(SC(=N2)N)C#N)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC(=C1)C2=C(SC(=N2)N)C#N)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4S/c18-14-5-3-12(4-6-14)7-9-22-8-1-2-13(11-22)16-15(10-19)23-17(20)21-16/h2-6H,1,7-9,11H2,(H2,20,21)