6-(azepan-1-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-(azepan-1-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-(azepan-1-yl)-N-[(4-methylthiazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: 6-(1-azepanyl)-N-[(4-methyl-2-thiazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(azepan-1-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-(azepan-1-yl)-N-[(4-methylthiazol-2-yl)methyl]nicotinamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C17H22N4OS/c1-13-12-23-16(20-13)11-19-17(22)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)