N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCC2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCC2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C17H22N4OS/c1-13-16(23-12-20-13)17(22)19-11-14-6-7-15(18-10-14)21-8-4-2-3-5-9-21/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,19,22)