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5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1,3-thiazol-2-amine

5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1,3-thiazol-2-amine

Systemtic Name:5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1,3-thiazol-2-amine
Openeye Name:5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]thiazol-2-amine
CAS Name:5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-2-thiazolamine
IUPAC Name:5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1,3-thiazol-2-amine
Traditional Name:[5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]thiazol-2-yl]amine
Formula: C18H19N3S
MolecularWeight: 309.42856
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCC#CC3=CN=C(S3)N


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC#CC3=CN=C(S3)N


InChI

InChI=1S/C18H19N3S/c19-18-20-14-17(22-18)8-4-5-11-21-12-9-16(10-13-21)15-6-2-1-3-7-15/h1-3,6-7,9,14H,5,10-13H2,(H2,19,20)


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