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

Systemtic Name: 6-(2-methylprop-2-enylamino)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-(2-methylallylamino)pyridine-3-carboxamide CAS Name: 6-(2-methylprop-2-enylamino)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(2-methylprop-2-enylamino)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-(2-methylallylamino)nicotinamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-10(2)7-17-13-6-5-12(8-18-13)15(22)19-9-14-20-16(11(3)4)23-21-14/h5-6,8,11H,1,7,9H2,2-4H3,(H,17,18)(H,19,22)