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

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N-[(4-methylthiazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-N-[(4-methyl-2-thiazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-(2,6-dimethylmorpholino)-N-[(4-methylthiazol-2-yl)methyl]nicotinamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NCC3=NC(=CS3)C

InChI

InChI=1S/C17H22N4O2S/c1-11-10-24-16(20-11)7-19-17(22)14-4-5-15(18-6-14)21-8-12(2)23-13(3)9-21/h4-6,10,12-13H,7-9H2,1-3H3,(H,19,22)