6-[(2,2-dimethyloxan-4-yl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-[(2,2-dimethyloxan-4-yl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-[(2,2-dimethyltetrahydropyran-4-yl)amino]-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide CAS Name: 6-[(2,2-dimethyl-4-oxanyl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-[(2,2-dimethyloxan-4-yl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-[(2,2-dimethyltetrahydropyran-4-yl)amino]-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]nicotinamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)NC3CCOC(C3)(C)C

Isomeric SMILES

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)NC3CCOC(C3)(C)C

InChI

InChI=1S/C19H27N5O3/c1-12(2)18-23-16(24-27-18)11-21-17(25)13-5-6-15(20-10-13)22-14-7-8-26-19(3,4)9-14/h5-6,10,12,14H,7-9,11H2,1-4H3,(H,20,22)(H,21,25)