1-cyclohexyl-N5-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-isobutyl-N5-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-isobutyl-4-keto-N'-[(4-methylfurazan-3-yl)methyl]dinicotinamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCCC3

Isomeric SMILES

CC1=NON=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCCC3

InChI

InChI=1S/C21H29N5O4/c1-13(2)9-22-20(28)16-11-26(15-7-5-4-6-8-15)12-17(19(16)27)21(29)23-10-18-14(3)24-30-25-18/h11-13,15H,4-10H2,1-3H3,(H,22,28)(H,23,29)