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

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(3-methoxypiperidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-(3-methoxy-1-piperidyl)pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-(3-methoxy-1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(3-methoxypiperidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-(3-methoxypiperidino)nicotinamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CCCC(C3)OC

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CCCC(C3)OC

InChI

InChI=1S/C18H24N4O2S/c1-3-14-12-25-17(21-14)10-20-18(23)13-6-7-16(19-9-13)22-8-4-5-15(11-22)24-2/h6-7,9,12,15H,3-5,8,10-11H2,1-2H3,(H,20,23)