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N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide
CAS Name:N-[[2-(1-azocanyl)-3-pyridinyl]methyl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide
Formula: C18H24N4OS
MolecularWeight: 344.47436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCC2=C(N=CC=C2)N3CCCCCCC3


Isomeric SMILES

CC1=C(SC=N1)C(=O)NCC2=C(N=CC=C2)N3CCCCCCC3


InChI

InChI=1S/C18H24N4OS/c1-14-16(24-13-21-14)18(23)20-12-15-8-7-9-19-17(15)22-10-5-3-2-4-6-11-22/h7-9,13H,2-6,10-12H2,1H3,(H,20,23)


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