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

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(2-methylprop-2-enylamino)pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-(2-methylallylamino)pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-(2-methylprop-2-enylamino)-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(2-methylprop-2-enylamino)pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-(2-methylallylamino)nicotinamide Formula: C16H20N4OS MolecularWeight: 316.4212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NCC(=C)C

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NCC(=C)C

InChI

InChI=1S/C16H20N4OS/c1-4-13-10-22-15(20-13)9-19-16(21)12-5-6-14(18-8-12)17-7-11(2)3/h5-6,8,10H,2,4,7,9H2,1,3H3,(H,17,18)(H,19,21)