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

Systemtic Name: 6-[methyl(propan-2-yl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-[isopropyl(methyl)amino]-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide CAS Name: 6-[methyl(propan-2-yl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-[methyl(propan-2-yl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-[isopropyl(methyl)amino]-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]nicotinamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2/c1-10(2)16-19-13(20-23-16)9-18-15(22)12-6-7-14(17-8-12)21(5)11(3)4/h6-8,10-11H,9H2,1-5H3,(H,18,22)