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

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

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

Canonical SMILES:

CCC#CC1=C(N=C(S1)N)N2CCC(=CC2)C3=CC=CC=C3


Isomeric SMILES

CCC#CC1=C(N=C(S1)N)N2CCC(=CC2)C3=CC=CC=C3


InChI

InChI=1S/C18H19N3S/c1-2-3-9-16-17(20-18(19)22-16)21-12-10-15(11-13-21)14-7-5-4-6-8-14/h4-8,10H,2,11-13H2,1H3,(H2,19,20)


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