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2-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]pyrrolidin-2-yl]-1,3-thiazole

2-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]pyrrolidin-2-yl]-1,3-thiazole

Systemtic Name:2-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]pyrrolidin-2-yl]-1,3-thiazole
Openeye Name:2-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]pyrrolidin-2-yl]thiazole
CAS Name:2-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-2-pyrrolidinyl]thiazole
IUPAC Name:2-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]pyrrolidin-2-yl]-1,3-thiazole
Traditional Name:2-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]pyrrolidin-2-yl]thiazole
Formula: C17H17N5OS
MolecularWeight: 339.41478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCCC3C4=NC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCCC3C4=NC=CS4


InChI

InChI=1S/C17H17N5OS/c1-23-13-6-4-12(5-7-13)14-11-19-21-17(20-14)22-9-2-3-15(22)16-18-8-10-24-16/h4-8,10-11,15H,2-3,9H2,1H3


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