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5-[[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl-methyl-amino]methyl]-N-pyrazin-2-yl-1,3-thiazol-2-amine

5-[[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl-methyl-amino]methyl]-N-pyrazin-2-yl-1,3-thiazol-2-amine

Systemtic Name:5-[[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl-methyl-amino]methyl]-N-pyrazin-2-yl-1,3-thiazol-2-amine
Openeye Name:5-[[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl-methyl-amino]methyl]-N-pyrazin-2-yl-thiazol-2-amine
CAS Name:5-[[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl-methylamino]methyl]-N-(2-pyrazinyl)-2-thiazolamine
IUPAC Name:5-[[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl-methylamino]methyl]-N-pyrazin-2-yl-1,3-thiazol-2-amine
Traditional Name:[(2R)-coumaran-2-yl]methyl-methyl-[[2-(pyrazin-2-ylamino)thiazol-5-yl]methyl]amine
Formula: C18H19N5OS
MolecularWeight: 353.44136
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2O1)CC3=CN=C(S3)NC4=NC=CN=C4


Isomeric SMILES

CN(C[C@H]1CC2=CC=CC=C2O1)CC3=CN=C(S3)NC4=NC=CN=C4


InChI

InChI=1S/C18H19N5OS/c1-23(11-14-8-13-4-2-3-5-16(13)24-14)12-15-9-21-18(25-15)22-17-10-19-6-7-20-17/h2-7,9-10,14H,8,11-12H2,1H3,(H,20,21,22)/t14-/m1/s1


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